1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine

C15H22ClNO — CID 55015439

IUPAC1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine
SMILESCC(N)C(OC1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C15H22ClNO/c1-11(17)15(12-7-9-13(16)10-8-12)18-14-5-3-2-4-6-14/h7-11,14-15H,2-6,17H2,1H3
InChIKeyLVFVHSCAUMKANY-UHFFFAOYSA-N
MW267.80 g/mol
LogP4.08
Rot. Bonds4

About 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine

1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine (PubChem CID 55015439) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine
PubChem CID55015439
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC Name1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine
SMILESCC(N)C(OC1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C15H22ClNO/c1-11(17)15(12-7-9-13(16)10-8-12)18-14-5-3-2-4-6-14/h7-11,14-15H,2-6,17H2,1H3
InChIKeyLVFVHSCAUMKANY-UHFFFAOYSA-N
XLogP4.08
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine 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-cyclohexyloxy-1-phenylpropan-2-amine
CID 55017556
1-(4-chlorophenyl)-1-cycloheptyloxybutan-2-amine
CID 63461230
1-(4-chlorophenyl)-1-cyclohexyloxybutan-2-amine
CID 55014714
1-(4-bromophenyl)-1-cyclobutyloxypropan-2-amine
CID 62115258
1-(2-chlorophenyl)-1-cyclopentyloxypropan-2-amine
CID 55022905
1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine
CID 55020466
1-(4-chlorophenyl)-1-methoxypropan-2-amine
CID 54594037
N-[2-(4-chlorophenyl)-2-cycloheptyloxyethyl]propan-2-amine
CID 63475562
1-(3-chlorophenyl)-1-(oxan-4-yloxy)propan-2-amine
CID 55019422
1-(oxan-4-yloxy)-1-phenylpropan-2-amine
CID 55017189
1-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
CID 62072498
(4-chlorophenyl)-cyclooctylmethanamine
CID 65018889

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine?
The IUPAC name of 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine (CID 55015439) is 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine.
What is the SMILES notation for 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine?
The canonical SMILES for 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine is CC(N)C(OC1CCCCC1)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine?
The InChIKey is LVFVHSCAUMKANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO/c1-11(17)15(12-7-9-13(16)10-8-12)18-14-5-3-2-4-6-14/h7-11,14-15H,2-6,17H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine?
1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine has a molecular weight of 267.80 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine is sourced from PubChem (CID 55015439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).