4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide

C15H21ClN2O — CID 119313669

IUPAC4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
SMILESNCCCC(=O)NC1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C15H21ClN2O/c16-13-7-5-12(6-8-13)15(9-1-2-10-15)18-14(19)4-3-11-17/h5-8H,1-4,9-11,17H2,(H,18,19)
InChIKeyANWJXOGLFPGNEI-UHFFFAOYSA-N
MW280.80 g/mol
LogP2.96
Rot. Bonds5

About 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide

4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide (PubChem CID 119313669) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
PubChem CID119313669
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC Name4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide
SMILESNCCCC(=O)NC1(c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C15H21ClN2O/c16-13-7-5-12(6-8-13)15(9-1-2-10-15)18-14(19)4-3-11-17/h5-8H,1-4,9-11,17H2,(H,18,19)
InChIKeyANWJXOGLFPGNEI-UHFFFAOYSA-N
XLogP2.96
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[1-(4-methoxyphenyl)cyclopentyl]butanamide
CID 119309997
7-amino-N-[1-(3-chlorophenyl)cyclopentyl]heptanamide;hydrochloride
CID 119815402
7-amino-N-[1-(4-bromophenyl)cyclobutyl]heptanamide
CID 119740974
N-[1-(4-chlorophenyl)cyclopropyl]butanamide
CID 113091058
3-(2-aminophenyl)-N-[1-(4-chlorophenyl)cyclopentyl]propanamide;hydrochloride
CID 120610238
N-[1-(4-chlorophenyl)cyclohexyl]-2-(methylamino)acetamide
CID 119764374
N-[1-(4-chlorophenyl)cyclopropyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111464638
4-amino-N-[1-(3-methoxyphenyl)cyclopentyl]butanamide
CID 110460844
4-amino-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]butanamide;hydrochloride
CID 119315672
3-amino-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
CID 110478988
N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
CID 119766573
2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide?
The IUPAC name of 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide (CID 119313669) is 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide.
What is the SMILES notation for 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide?
The canonical SMILES for 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide is NCCCC(=O)NC1(c2ccc(Cl)cc2)CCCC1.
What is the InChIKey of 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide?
The InChIKey is ANWJXOGLFPGNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c16-13-7-5-12(6-8-13)15(9-1-2-10-15)18-14(19)4-3-11-17/h5-8H,1-4,9-11,17H2,(H,18,19).
What are the key properties of 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide?
4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide has a molecular weight of 280.80 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[1-(4-chlorophenyl)cyclopentyl]butanamide is sourced from PubChem (CID 119313669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).