2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol

C15H22ClNO — CID 62365100

IUPAC2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol
SMILESCCC(NC1CCCCC1O)c1cccc(Cl)c1
InChIInChI=1S/C15H22ClNO/c1-2-13(11-6-5-7-12(16)10-11)17-14-8-3-4-9-15(14)18/h5-7,10,13-15,17-18H,2-4,8-9H2,1H3
InChIKeyYTDSOIGIIRIZEH-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.68
Rot. Bonds4

About 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol

2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol (PubChem CID 62365100) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol
PubChem CID62365100
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC Name2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol
SMILESCCC(NC1CCCCC1O)c1cccc(Cl)c1
InChIInChI=1S/C15H22ClNO/c1-2-13(11-6-5-7-12(16)10-11)17-14-8-3-4-9-15(14)18/h5-7,10,13-15,17-18H,2-4,8-9H2,1H3
InChIKeyYTDSOIGIIRIZEH-UHFFFAOYSA-N
XLogP3.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[1-(3-chlorophenyl)propylamino]cyclohexan-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

2-[1-(3-chlorophenyl)ethylamino]cyclopentan-1-ol
CID 60713491
trans-(1S,2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]cyclohexan-1-ol
CID 93419082
trans-(1S,2S)-2-[1-(3-chlorophenyl)ethylamino]cyclohexan-1-ol
CID 104956148
3-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol
CID 43751330
2-[1-(3-chlorophenyl)propylamino]cyclopentane-1-carbonitrile
CID 55151786
N-[1-(3-chlorophenyl)propyl]-2,5-dimethylcyclohexan-1-amine
CID 64762199
N-[1-(3-chlorophenyl)propyl]cyclopent-3-en-1-amine
CID 115728338
N-[1-(3-chlorophenyl)propyl]-1-cyclohexylpropan-1-amine
CID 63477846
4-N-[1-(3-chlorophenyl)propyl]cyclohexane-1,4-diamine
CID 62314574
3-[1-(3-chlorophenyl)propylamino]cyclohexane-1-carboxylic acid
CID 65066383
N-[1-(3-chlorophenyl)propyl]-1-methylpiperidin-4-amine
CID 43373395
[2-[1-(3-fluorophenyl)propylamino]cyclohexyl]methanol
CID 102612788

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol?
The IUPAC name of 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol (CID 62365100) is 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol is CCC(NC1CCCCC1O)c1cccc(Cl)c1.
What is the InChIKey of 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol?
The InChIKey is YTDSOIGIIRIZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO/c1-2-13(11-6-5-7-12(16)10-11)17-14-8-3-4-9-15(14)18/h5-7,10,13-15,17-18H,2-4,8-9H2,1H3.
What are the key properties of 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol?
2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol has a molecular weight of 267.80 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-chlorophenyl)propylamino]cyclohexan-1-ol is sourced from PubChem (CID 62365100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).