N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide

C16H24N2O — CID 64500396

IUPACN-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NC2CCC(C)C2)c1
InChIInChI=1S/C16H24N2O/c1-11-7-8-16(9-11)17-12(2)14-5-4-6-15(10-14)18-13(3)19/h4-6,10-12,16-17H,7-9H2,1-3H3,(H,18,19)
InChIKeyJTLZPSZYDZQKIE-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.48
Rot. Bonds4

About N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide

N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide (PubChem CID 64500396) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide
PubChem CID64500396
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NC2CCC(C)C2)c1
InChIInChI=1S/C16H24N2O/c1-11-7-8-16(9-11)17-12(2)14-5-4-6-15(10-14)18-13(3)19/h4-6,10-12,16-17H,7-9H2,1-3H3,(H,18,19)
InChIKeyJTLZPSZYDZQKIE-UHFFFAOYSA-N
XLogP3.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]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-[3-[1-[(3-methylsulfanylcyclopentyl)amino]ethyl]phenyl]acetamide
CID 103786748
N-[3-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenyl]acetamide
CID 43206478
2-[1-(3-acetamidophenyl)ethylamino]cyclobutane-1-carboxylic acid
CID 103240431
1-[3-[1-(methylamino)ethyl]phenyl]-3-(3-methylcyclopentyl)urea
CID 114539731
N-[(1S)-1-(3-bromophenyl)ethyl]-3-methylcyclopentan-1-amine
CID 81381354
N-[(1S)-1-(3-fluorophenyl)ethyl]-3-methylcyclopentan-1-amine
CID 81365764
N-[1-(3-fluorophenyl)ethyl]-3-methylcyclopentan-1-amine
CID 64502479
N-[3-[1-[[(1S,2S)-2-hydroxycyclohexyl]amino]ethyl]phenyl]acetamide
CID 104956122
N-[3-[1-[(2-hydroxycycloheptyl)amino]ethyl]phenyl]acetamide
CID 60980286
N-[3-[1-[[(1S)-1-cyclopentylethyl]amino]ethyl]phenyl]acetamide
CID 81386672
N-[3-[1-[(1,3-dimethylpiperidin-4-yl)amino]ethyl]phenyl]acetamide
CID 115708260
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide (CID 64500396) is N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide is CC(=O)Nc1cccc(C(C)NC2CCC(C)C2)c1.
What is the InChIKey of N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide?
The InChIKey is JTLZPSZYDZQKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-7-8-16(9-11)17-12(2)14-5-4-6-15(10-14)18-13(3)19/h4-6,10-12,16-17H,7-9H2,1-3H3,(H,18,19).
What are the key properties of N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide?
N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-[(3-methylcyclopentyl)amino]ethyl]phenyl]acetamide is sourced from PubChem (CID 64500396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).