(2-aminocyclopentyl)-(2-chlorophenyl)methanone

C12H14ClNO — CID 116580051

IUPAC(2-aminocyclopentyl)-(2-chlorophenyl)methanone
SMILESNC1CCCC1C(=O)c1ccccc1Cl
InChIInChI=1S/C12H14ClNO/c13-10-6-2-1-4-8(10)12(15)9-5-3-7-11(9)14/h1-2,4,6,9,11H,3,5,7,14H2
InChIKeyJQARPZTVISDVIG-UHFFFAOYSA-N
MW223.70 g/mol
LogP2.65
Rot. Bonds2

About (2-aminocyclopentyl)-(2-chlorophenyl)methanone

(2-aminocyclopentyl)-(2-chlorophenyl)methanone (PubChem CID 116580051) has the molecular formula C12H14ClNO and a molecular weight of 223.70 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(2-chlorophenyl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(2-chlorophenyl)methanone
PubChem CID116580051
Molecular FormulaC12H14ClNO
Molecular Weight223.70 g/mol
Exact Mass223.08
IUPAC Name(2-aminocyclopentyl)-(2-chlorophenyl)methanone
SMILESNC1CCCC1C(=O)c1ccccc1Cl
InChIInChI=1S/C12H14ClNO/c13-10-6-2-1-4-8(10)12(15)9-5-3-7-11(9)14/h1-2,4,6,9,11H,3,5,7,14H2
InChIKeyJQARPZTVISDVIG-UHFFFAOYSA-N
XLogP2.65
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.70
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-aminocycloheptyl)-(2-chlorophenyl)methanone
CID 116595085
N-(2-aminocyclopentyl)-2-chlorobenzamide
CID 63251263
[(1R,2S)-2-aminocyclopentyl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone
CID 124510897
(2-aminocyclopentyl)-naphthalen-2-ylmethanone
CID 116580184
[2-(aminomethyl)cyclohexyl]-(2,3-dichlorophenyl)methanone
CID 116584564
2-amino-N-[(2-chlorophenyl)methyl]-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119682653
(2-aminocyclohexyl)-(4-phenylphenyl)methanone
CID 116579817
(2-aminocyclopentyl)-thiophen-2-ylmethanone
CID 116580321
(2-aminocycloheptyl)-isoquinolin-4-ylmethanone
CID 116595175
cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
CID 94869146
1-(2-aminocyclopentyl)-2-(2,5-dichlorophenyl)ethanone
CID 116580230
2-(2-chlorobenzoyl)cyclohexane-1,3-dione
CID 14301628

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(2-chlorophenyl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(2-chlorophenyl)methanone (CID 116580051) is (2-aminocyclopentyl)-(2-chlorophenyl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(2-chlorophenyl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(2-chlorophenyl)methanone is NC1CCCC1C(=O)c1ccccc1Cl.
What is the InChIKey of (2-aminocyclopentyl)-(2-chlorophenyl)methanone?
The InChIKey is JQARPZTVISDVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO/c13-10-6-2-1-4-8(10)12(15)9-5-3-7-11(9)14/h1-2,4,6,9,11H,3,5,7,14H2.
What are the key properties of (2-aminocyclopentyl)-(2-chlorophenyl)methanone?
(2-aminocyclopentyl)-(2-chlorophenyl)methanone has a molecular weight of 223.70 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(2-chlorophenyl)methanone is sourced from PubChem (CID 116580051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).