3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide

C12H15ClN2O — CID 66031270

IUPAC3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccc(Cl)cc2)C1
InChIInChI=1S/C12H15ClN2O/c13-9-2-5-11(6-3-9)15-12(16)8-1-4-10(14)7-8/h2-3,5-6,8,10H,1,4,7,14H2,(H,15,16)
InChIKeyDYXKWOWNZDBRPH-UHFFFAOYSA-N
MW238.72 g/mol
LogP2.41
Rot. Bonds2

About 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide

3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide (PubChem CID 66031270) has the molecular formula C12H15ClN2O and a molecular weight of 238.72 g/mol. Its IUPAC name is 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
PubChem CID66031270
Molecular FormulaC12H15ClN2O
Molecular Weight238.72 g/mol
Exact Mass238.09
IUPAC Name3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccc(Cl)cc2)C1
InChIInChI=1S/C12H15ClN2O/c13-9-2-5-11(6-3-9)15-12(16)8-1-4-10(14)7-8/h2-3,5-6,8,10H,1,4,7,14H2,(H,15,16)
InChIKeyDYXKWOWNZDBRPH-UHFFFAOYSA-N
XLogP2.41
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.72
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-3-amino-N-(4-chloro-3-fluorophenyl)cyclopentane-1-carboxamide
CID 133116598
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670664
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide
CID 119700137
N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide
CID 141145341
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119700136
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664
3-amino-N-[4-(2-amino-2-oxoethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119711689
methyl 4-[(3-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671365
3-amino-N-[4-(azepan-1-ylmethyl)phenyl]cyclopentane-1-carboxamide
CID 119867921
3-amino-N-[4-fluoro-3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119709839
4-[(3-aminocyclopentanecarbonyl)amino]-2-chlorobenzamide;hydrochloride
CID 119711657

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide (CID 66031270) is 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide is NC1CCC(C(=O)Nc2ccc(Cl)cc2)C1.
What is the InChIKey of 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide?
The InChIKey is DYXKWOWNZDBRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O/c13-9-2-5-11(6-3-9)15-12(16)8-1-4-10(14)7-8/h2-3,5-6,8,10H,1,4,7,14H2,(H,15,16).
What are the key properties of 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide?
3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide has a molecular weight of 238.72 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66031270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).