[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol

C15H23NO — CID 64762855

IUPAC[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol
SMILESCC1CCCC(Nc2ccccc2CO)C1C
InChIInChI=1S/C15H23NO/c1-11-6-5-9-14(12(11)2)16-15-8-4-3-7-13(15)10-17/h3-4,7-8,11-12,14,16-17H,5-6,9-10H2,1-2H3
InChIKeyNOFHGFZHQBIXOJ-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.42
Rot. Bonds3

About [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol

[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol (PubChem CID 64762855) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol.

Molecular Properties

Compound Name[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol
PubChem CID64762855
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol
SMILESCC1CCCC(Nc2ccccc2CO)C1C
InChIInChI=1S/C15H23NO/c1-11-6-5-9-14(12(11)2)16-15-8-4-3-7-13(15)10-17/h3-4,7-8,11-12,14,16-17H,5-6,9-10H2,1-2H3
InChIKeyNOFHGFZHQBIXOJ-UHFFFAOYSA-N
XLogP3.42
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclohexyl)-2-(trifluoromethyl)aniline
CID 63536597
2-ethyl-N-(2-methylcyclohexyl)aniline
CID 43095688
N-(2,3-dimethylcyclohexyl)-2-nitroaniline
CID 43078427
[2-[(2-piperidin-2-ylcyclopentyl)amino]phenyl]methanol
CID 79545669
N-(2,3-dimethylcyclohexyl)-2-(trifluoromethylsulfanyl)aniline
CID 64762204
3-chloro-N-(2,3-dimethylcyclohexyl)-2-fluoroaniline
CID 64774574
2-[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl]benzoic acid
CID 115923821
[2-bromo-6-[(2-methylcyclopentyl)amino]phenyl]methanol
CID 115885001
3-chloro-1-N-(2,3-dimethylcyclohexyl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 64762651
ethyl 2-amino-3-[(2,3-dimethylcyclohexyl)amino]benzoate
CID 115544443
trans-(1S,2S)-2-(2-ethylanilino)cyclohexan-1-ol
CID 102730945
3-N-(2,3-dimethylcyclohexyl)-2-N,2-N-dimethylpyridine-2,3-diamine
CID 64761023

Frequently Asked Questions

What is the IUPAC name of [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol?
The IUPAC name of [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol (CID 64762855) is [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol.
What is the SMILES notation for [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol?
The canonical SMILES for [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol is CC1CCCC(Nc2ccccc2CO)C1C.
What is the InChIKey of [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol?
The InChIKey is NOFHGFZHQBIXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-6-5-9-14(12(11)2)16-15-8-4-3-7-13(15)10-17/h3-4,7-8,11-12,14,16-17H,5-6,9-10H2,1-2H3.
What are the key properties of [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol?
[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol has a molecular weight of 233.35 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol is sourced from PubChem (CID 64762855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).