N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide
Modify Date: 2026-08-01 19:04:32
N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide structure
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Common Name | N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 1286695-83-7 | Molecular Weight | 265.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H19NO4 |
|---|---|
| Molecular Weight | 265.30 |
| InChIKey | SGZDHDOXRZSHTC-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)cc(C(=O)NCC2(CO)CC2)c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide? |
| A: SMILES notation of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide is COc1cc(OC)cc(C(=O)NCC2(CO)CC2)c1. |
| Q: What is the InChIKey of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide? |
| A: InChIKey of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide is SGZDHDOXRZSHTC-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide? |
| A: Molecular formula of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide is C14H19NO4. |
| Q: What is the Chinese name of 1286695-83-7? |
| A: Chinese name of 1286695-83-7 is 1286695-83-7. |
| Q: What is the CAS number of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide? |
| A: CAS number of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide is 1286695-83-7. |
| Q: What is the molecular weight of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide? |
| A: Molecular weight of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide is 265.30. |
| Q: What is the English name of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide? |
| A: The English name of N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide is N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide. |