2-chloro-1-cyclopentylpropan-1-ol

C8H15ClO — CID 116863753

IUPAC2-chloro-1-cyclopentylpropan-1-ol
SMILESCC(Cl)C(O)C1CCCC1
InChIInChI=1S/C8H15ClO/c1-6(9)8(10)7-4-2-3-5-7/h6-8,10H,2-5H2,1H3
InChIKeyUDLFVYQTFGINQK-UHFFFAOYSA-N
MW162.66 g/mol
LogP2.16
Rot. Bonds2

About 2-chloro-1-cyclopentylpropan-1-ol

2-chloro-1-cyclopentylpropan-1-ol (PubChem CID 116863753) has the molecular formula C8H15ClO and a molecular weight of 162.66 g/mol. Its IUPAC name is 2-chloro-1-cyclopentylpropan-1-ol.

Molecular Properties

Compound Name2-chloro-1-cyclopentylpropan-1-ol
PubChem CID116863753
Molecular FormulaC8H15ClO
Molecular Weight162.66 g/mol
Exact Mass162.08
IUPAC Name2-chloro-1-cyclopentylpropan-1-ol
SMILESCC(Cl)C(O)C1CCCC1
InChIInChI=1S/C8H15ClO/c1-6(9)8(10)7-4-2-3-5-7/h6-8,10H,2-5H2,1H3
InChIKeyUDLFVYQTFGINQK-UHFFFAOYSA-N
XLogP2.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.66
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-chloro-1-cyclopentylpropan-1-ol 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

1-cycloheptylpropane-1,2-diol
CID 103452573
N-(1-cyclopentylethyl)hydroxylamine
CID 82687536
1-cyclohexyl-2-cyclopentylethane-1,2-diol
CID 103459295
1-chloroethylcyclododecane
CID 66468842
3-cyclobutylbutan-2-ol
CID 54399039
(3-chloro-4-methylpentan-2-yl)cyclopentane
CID 79299407
3-cyclododecylbutan-2-ol
CID 10444334
(1R)-1-cyclopentyl-1-deuterioethanol
CID 157323248
(2S)-2-amino-1-cyclohexylpropan-1-ol;hydrochloride
CID 126622776
CID 174647360
CID 174647360
2-amino-1-cycloheptyl-3-methylbutan-1-ol
CID 115347541
(1R,2R)-1-cyclohexyl-2-methylpropane-1,3-diol
CID 12709664

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-cyclopentylpropan-1-ol?
The IUPAC name of 2-chloro-1-cyclopentylpropan-1-ol (CID 116863753) is 2-chloro-1-cyclopentylpropan-1-ol.
What is the SMILES notation for 2-chloro-1-cyclopentylpropan-1-ol?
The canonical SMILES for 2-chloro-1-cyclopentylpropan-1-ol is CC(Cl)C(O)C1CCCC1.
What is the InChIKey of 2-chloro-1-cyclopentylpropan-1-ol?
The InChIKey is UDLFVYQTFGINQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClO/c1-6(9)8(10)7-4-2-3-5-7/h6-8,10H,2-5H2,1H3.
What are the key properties of 2-chloro-1-cyclopentylpropan-1-ol?
2-chloro-1-cyclopentylpropan-1-ol has a molecular weight of 162.66 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-cyclopentylpropan-1-ol is sourced from PubChem (CID 116863753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).