(2-aminocyclopentyl)-(3-chlorophenyl)methanol

C12H16ClNO — CID 82391580

IUPAC(2-aminocyclopentyl)-(3-chlorophenyl)methanol
SMILESNC1CCCC1C(O)c1cccc(Cl)c1
InChIInChI=1S/C12H16ClNO/c13-9-4-1-3-8(7-9)12(15)10-5-2-6-11(10)14/h1,3-4,7,10-12,15H,2,5-6,14H2
InChIKeyJSGPYLLBNPMDHM-UHFFFAOYSA-N
MW225.72 g/mol
LogP2.50
Rot. Bonds2

About (2-aminocyclopentyl)-(3-chlorophenyl)methanol

(2-aminocyclopentyl)-(3-chlorophenyl)methanol (PubChem CID 82391580) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(3-chlorophenyl)methanol.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(3-chlorophenyl)methanol
PubChem CID82391580
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name(2-aminocyclopentyl)-(3-chlorophenyl)methanol
SMILESNC1CCCC1C(O)c1cccc(Cl)c1
InChIInChI=1S/C12H16ClNO/c13-9-4-1-3-8(7-9)12(15)10-5-2-6-11(10)14/h1,3-4,7,10-12,15H,2,5-6,14H2
InChIKeyJSGPYLLBNPMDHM-UHFFFAOYSA-N
XLogP2.50
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2-aminocyclopentyl)-(3-chlorophenyl)methanol 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

(3-chlorophenyl)-[2-(trifluoromethyl)cyclohexyl]methanol
CID 105081334
(3-chlorophenyl)-(2-methylcyclopentyl)methanamine
CID 107187965
(1R,2S)-2-amino-2-(3-chlorophenyl)-1-cyclohexylethanol
CID 171162235
(3-chlorophenyl)-[(3R)-piperidin-3-yl]methanol
CID 67190676
1-(3-chlorophenyl)-2-cyclohexylethane-1,2-diol
CID 103459098
(3-chlorophenyl)methanediol
CID 20679602
(1R)-1-(3-chlorophenyl)-2-methylpropan-1-ol
CID 93312224
(R)-(3-chlorophenyl)-[(1S,3S)-3-propylcyclohexyl]methanol;hydrochloride
CID 158363901
2-[1-(3-chlorophenyl)ethylamino]cyclopentan-1-ol
CID 60713491
(3-chlorophenyl)-[(2R,6S)-6-propylpiperidin-2-yl]methanol;hydrochloride
CID 138473406
(3-aminophenyl)-cyclobutylmethanol
CID 105437114
(R)-(3-chlorophenyl)-[(2R)-4,4-dimethylazetidin-2-yl]methanol
CID 155126922

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(3-chlorophenyl)methanol?
The IUPAC name of (2-aminocyclopentyl)-(3-chlorophenyl)methanol (CID 82391580) is (2-aminocyclopentyl)-(3-chlorophenyl)methanol.
What is the SMILES notation for (2-aminocyclopentyl)-(3-chlorophenyl)methanol?
The canonical SMILES for (2-aminocyclopentyl)-(3-chlorophenyl)methanol is NC1CCCC1C(O)c1cccc(Cl)c1.
What is the InChIKey of (2-aminocyclopentyl)-(3-chlorophenyl)methanol?
The InChIKey is JSGPYLLBNPMDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO/c13-9-4-1-3-8(7-9)12(15)10-5-2-6-11(10)14/h1,3-4,7,10-12,15H,2,5-6,14H2.
What are the key properties of (2-aminocyclopentyl)-(3-chlorophenyl)methanol?
(2-aminocyclopentyl)-(3-chlorophenyl)methanol has a molecular weight of 225.72 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(3-chlorophenyl)methanol is sourced from PubChem (CID 82391580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).