N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide

C17H25NO3 — CID 7580886

IUPACN-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)NC2CCCCCC2)c1
InChIInChI=1S/C17H25NO3/c1-20-15-9-10-16(21-2)13(11-15)12-17(19)18-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19)
InChIKeyDXKOLYDFHLMKDZ-UHFFFAOYSA-N
MW291.39 g/mol
LogP3.09
Rot. Bonds5

About N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide (PubChem CID 7580886) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
PubChem CID7580886
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC NameN-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
SMILESCOc1ccc(OC)c(CC(=O)NC2CCCCCC2)c1
InChIInChI=1S/C17H25NO3/c1-20-15-9-10-16(21-2)13(11-15)12-17(19)18-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19)
InChIKeyDXKOLYDFHLMKDZ-UHFFFAOYSA-N
XLogP3.09
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-cyclohexyl-2-(2-methoxy-5-methylphenyl)acetamide
CID 18108630
N-[(1R,2S)-2-(cycloheptylamino)cyclobutyl]-2-(2,5-dimethoxyphenyl)acetamide
CID 133132214
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
CID 43401917
N-cyclopentyl-2-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 110767613
N-cycloheptyl-2-(3,4-dimethoxyphenyl)acetamide
CID 720355
2-(2-bromo-4-methoxyphenoxy)-N-cycloheptylacetamide
CID 104704670
N-cyclohexyl-2,5-dimethoxybenzamide
CID 8573659
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 78876192
N-[(2,5-dimethoxyphenyl)methyl]cyclopentanamine
CID 792687

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide?
The IUPAC name of N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide (CID 7580886) is N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide is COc1ccc(OC)c(CC(=O)NC2CCCCCC2)c1.
What is the InChIKey of N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide?
The InChIKey is DXKOLYDFHLMKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO3/c1-20-15-9-10-16(21-2)13(11-15)12-17(19)18-14-7-5-3-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19).
What are the key properties of N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide?
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide has a molecular weight of 291.39 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 7580886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).