[3-[4-(methylamino)phenyl]cyclohexyl]methanol

C14H21NO — CID 172618405

IUPAC[3-[4-(methylamino)phenyl]cyclohexyl]methanol
SMILESCNc1ccc(C2CCCC(CO)C2)cc1
InChIInChI=1S/C14H21NO/c1-15-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-16/h5-8,11,13,15-16H,2-4,9-10H2,1H3
InChIKeyKCPHEUINXKNMBQ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.99
Rot. Bonds3

About [3-[4-(methylamino)phenyl]cyclohexyl]methanol

[3-[4-(methylamino)phenyl]cyclohexyl]methanol (PubChem CID 172618405) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [3-[4-(methylamino)phenyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[3-[4-(methylamino)phenyl]cyclohexyl]methanol
PubChem CID172618405
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[3-[4-(methylamino)phenyl]cyclohexyl]methanol
SMILESCNc1ccc(C2CCCC(CO)C2)cc1
InChIInChI=1S/C14H21NO/c1-15-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-16/h5-8,11,13,15-16H,2-4,9-10H2,1H3
InChIKeyKCPHEUINXKNMBQ-UHFFFAOYSA-N
XLogP2.99
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-[4-(methylamino)phenyl]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

4-[(cyclobutylmethylamino)methyl]-N-methylaniline
CID 115212787
[(1S,3R)-3-(4-bromophenyl)cyclopentyl]methanol
CID 138467946
methane;2-[3-[4-(methylamino)phenyl]cyclopentyl]ethanimidamide
CID 158688856
4-[(1R,4S)-4-(hydroxymethyl)cycloheptyl]phenol
CID 73057394
2-[3-(4-methylphenyl)cyclohexyl]acetic acid
CID 3367209
1-bromo-4-(3-propylcyclohexyl)benzene
CID 141294592
4-(4-butylcyclohexyl)-N-methylaniline
CID 21348956
(3S)-N-(4-cyclobutylphenyl)-3-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 125139496
4-[3-(hydroxymethyl)cyclobutyl]phenol
CID 105437523
[3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl]methanol
CID 144689190
[3-(bromomethyl)cyclohexyl]benzene
CID 174846127
N-(2-cyclobutylethyl)-4-(methylamino)benzamide
CID 113479358

Frequently Asked Questions

What is the IUPAC name of [3-[4-(methylamino)phenyl]cyclohexyl]methanol?
The IUPAC name of [3-[4-(methylamino)phenyl]cyclohexyl]methanol (CID 172618405) is [3-[4-(methylamino)phenyl]cyclohexyl]methanol.
What is the SMILES notation for [3-[4-(methylamino)phenyl]cyclohexyl]methanol?
The canonical SMILES for [3-[4-(methylamino)phenyl]cyclohexyl]methanol is CNc1ccc(C2CCCC(CO)C2)cc1.
What is the InChIKey of [3-[4-(methylamino)phenyl]cyclohexyl]methanol?
The InChIKey is KCPHEUINXKNMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-16/h5-8,11,13,15-16H,2-4,9-10H2,1H3.
What are the key properties of [3-[4-(methylamino)phenyl]cyclohexyl]methanol?
[3-[4-(methylamino)phenyl]cyclohexyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[4-(methylamino)phenyl]cyclohexyl]methanol is sourced from PubChem (CID 172618405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).