2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide

C16H24N2O — CID 81380629

IUPAC2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
SMILESCc1ccccc1[C@H](C)NC(=O)CNC1CCCC1
InChIInChI=1S/C16H24N2O/c1-12-7-3-6-10-15(12)13(2)18-16(19)11-17-14-8-4-5-9-14/h3,6-7,10,13-14,17H,4-5,8-9,11H2,1-2H3,(H,18,19)/t13-/m0/s1
InChIKeyHLOFSQDGBWORNH-ZDUSSCGKSA-N
MW260.38 g/mol
LogP2.70
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide

2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide (PubChem CID 81380629) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
PubChem CID81380629
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
SMILESCc1ccccc1[C@H](C)NC(=O)CNC1CCCC1
InChIInChI=1S/C16H24N2O/c1-12-7-3-6-10-15(12)13(2)18-16(19)11-17-14-8-4-5-9-14/h3,6-7,10,13-14,17H,4-5,8-9,11H2,1-2H3,(H,18,19)/t13-/m0/s1
InChIKeyHLOFSQDGBWORNH-ZDUSSCGKSA-N
XLogP2.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]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-[(1S)-1-(2-bromophenyl)ethyl]-2-(cyclopentylamino)acetamide
CID 81397344
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918
2-bromo-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81374930
N-[1-(2-methylphenyl)ethyl]-3-oxobutanamide
CID 18071549
N-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]benzamide
CID 42910539
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclopentylamino)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 60647303
3-(cyclopentylamino)-2-(2-methylphenyl)propanoic acid
CID 117244178
3-amino-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide
CID 81380300
N-[1-(2-methylphenyl)ethyl]-2-phenylacetamide
CID 59082083
2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 54862344

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide (CID 81380629) is 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide is Cc1ccccc1[C@H](C)NC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide?
The InChIKey is HLOFSQDGBWORNH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-3-6-10-15(12)13(2)18-16(19)11-17-14-8-4-5-9-14/h3,6-7,10,13-14,17H,4-5,8-9,11H2,1-2H3,(H,18,19)/t13-/m0/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide?
2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 81380629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).