2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide

C17H25NO2 — CID 110355667

IUPAC2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide
SMILESCOc1cccc(CCNC(=O)C(C)C2CCCC2)c1
InChIInChI=1S/C17H25NO2/c1-13(15-7-3-4-8-15)17(19)18-11-10-14-6-5-9-16(12-14)20-2/h5-6,9,12-13,15H,3-4,7-8,10-11H2,1-2H3,(H,18,19)
InChIKeyKUQDGUXDFKGLAG-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.18
Rot. Bonds6

About 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide

2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide (PubChem CID 110355667) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide
PubChem CID110355667
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide
SMILESCOc1cccc(CCNC(=O)C(C)C2CCCC2)c1
InChIInChI=1S/C17H25NO2/c1-13(15-7-3-4-8-15)17(19)18-11-10-14-6-5-9-16(12-14)20-2/h5-6,9,12-13,15H,3-4,7-8,10-11H2,1-2H3,(H,18,19)
InChIKeyKUQDGUXDFKGLAG-UHFFFAOYSA-N
XLogP3.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide 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-[2-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide
CID 47041879
2-bromo-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 107906044
2-chloro-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 103881563
4-N-cycloheptyl-1-N-[2-(3-methoxyphenyl)ethyl]benzene-1,4-dicarboxamide
CID 109048043
N-[2-(3-chlorophenyl)ethyl]-2-cyclopropylpropanamide
CID 110416576
2-N-[2-(3-methoxyphenyl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
CID 109130661
N-[2-(3-methoxyphenyl)ethyl]-N'-(2-methylpropyl)propanediamide
CID 108941583
N-cycloheptyl-N'-[2-(3-methoxyphenyl)ethyl]-2,2-dimethylpropanediamide
CID 108964347
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
N-[2-(3-methoxyphenyl)ethyl]-2-(2-methylpropylamino)acetamide
CID 108993195
N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 107852150
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111536720

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide (CID 110355667) is 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide is COc1cccc(CCNC(=O)C(C)C2CCCC2)c1.
What is the InChIKey of 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide?
The InChIKey is KUQDGUXDFKGLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13(15-7-3-4-8-15)17(19)18-11-10-14-6-5-9-16(12-14)20-2/h5-6,9,12-13,15H,3-4,7-8,10-11H2,1-2H3,(H,18,19).
What are the key properties of 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide?
2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide has a molecular weight of 275.39 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(3-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 110355667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).