2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide

C16H24N2O3 — CID 63362881

IUPAC2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)CNC2CCCC2)c(OC)c1
InChIInChI=1S/C16H24N2O3/c1-20-14-8-7-12(15(9-14)21-2)10-18-16(19)11-17-13-5-3-4-6-13/h7-9,13,17H,3-6,10-11H2,1-2H3,(H,18,19)
InChIKeyRVKFPQOICYUFFT-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.85
Rot. Bonds7

About 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide

2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide (PubChem CID 63362881) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide
PubChem CID63362881
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)CNC2CCCC2)c(OC)c1
InChIInChI=1S/C16H24N2O3/c1-20-14-8-7-12(15(9-14)21-2)10-18-16(19)11-17-13-5-3-4-6-13/h7-9,13,17H,3-6,10-11H2,1-2H3,(H,18,19)
InChIKeyRVKFPQOICYUFFT-UHFFFAOYSA-N
XLogP1.85
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]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-[(2,4-dimethoxyphenyl)methyl]-2-(methylamino)acetamide
CID 55190564
N-[(2,4-dimethoxyphenyl)methyl]cyclododecanamine;hydrochloride
CID 21435442
N-[(4-carbamimidoyl-2-methoxyphenyl)methyl]-2-(cyclopropylamino)acetamide
CID 67676557
N-[(2,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide
CID 47161024
2-(cyclooctylamino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 8559125
4-[(2-cyclopentyloxy-4-methoxyphenyl)methylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 119142062
N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119802521
(2,4-dimethoxyphenyl)methylurea
CID 53362457
N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]prop-2-enamide
CID 146107018
N-[(2,4-dimethoxyphenyl)methyl]-2-piperidin-4-ylacetamide
CID 63362840
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide (CID 63362881) is 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)CNC2CCCC2)c(OC)c1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide?
The InChIKey is RVKFPQOICYUFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-14-8-7-12(15(9-14)21-2)10-18-16(19)11-17-13-5-3-4-6-13/h7-9,13,17H,3-6,10-11H2,1-2H3,(H,18,19).
What are the key properties of 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide?
2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 63362881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).