[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol

C18H27NO — CID 103965842

IUPAC[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol
SMILESOCC1(CNCc2ccc(C3CC3)cc2)CCCCC1
InChIInChI=1S/C18H27NO/c20-14-18(10-2-1-3-11-18)13-19-12-15-4-6-16(7-5-15)17-8-9-17/h4-7,17,19-20H,1-3,8-14H2
InChIKeyOXVBZYHEUFCFKG-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.60
Rot. Bonds6

About [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol

[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol (PubChem CID 103965842) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol
PubChem CID103965842
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol
SMILESOCC1(CNCc2ccc(C3CC3)cc2)CCCCC1
InChIInChI=1S/C18H27NO/c20-14-18(10-2-1-3-11-18)13-19-12-15-4-6-16(7-5-15)17-8-9-17/h4-7,17,19-20H,1-3,8-14H2
InChIKeyOXVBZYHEUFCFKG-UHFFFAOYSA-N
XLogP3.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]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

[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
CID 113293545
[1-[[(4-bromophenyl)methylamino]methyl]cyclobutyl]methanol
CID 115246905
1-(4-cyclopropylphenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 79984608
[1-[[[3-(4-chlorophenyl)cyclobutyl]amino]methyl]cyclohexyl]methanol
CID 103965853
[1-[[(4-piperidin-1-ylphenyl)methylamino]methyl]cyclopropyl]methanol
CID 79478336
[1-[[(3-chloro-4-methylphenyl)methylamino]methyl]cyclohexyl]methanol
CID 106817065
[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]cyclohexyl]methanol
CID 81411910
[1-[[[3-(4-chlorophenyl)cyclobutyl]amino]methyl]cyclopentyl]methanol
CID 115358767
[1-[[(4-bromo-3-chlorophenyl)methylamino]methyl]cyclopentyl]methanol
CID 103581870
[1-[[(3-chloro-4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
CID 106817015
[1-[[(3,4-dimethoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358427
[1-[[(2,6-dichlorophenyl)methylamino]methyl]cyclohexyl]methanol
CID 103965941

Frequently Asked Questions

What is the IUPAC name of [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol (CID 103965842) is [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol is OCC1(CNCc2ccc(C3CC3)cc2)CCCCC1.
What is the InChIKey of [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol?
The InChIKey is OXVBZYHEUFCFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c20-14-18(10-2-1-3-11-18)13-19-12-15-4-6-16(7-5-15)17-8-9-17/h4-7,17,19-20H,1-3,8-14H2.
What are the key properties of [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol?
[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol has a molecular weight of 273.42 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 103965842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).