[2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol

C15H23NO — CID 61446202

IUPAC[2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol
SMILESCC1CCCC(N(C)c2ccccc2CO)C1
InChIInChI=1S/C15H23NO/c1-12-6-5-8-14(10-12)16(2)15-9-4-3-7-13(15)11-17/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3
InChIKeyDNRYFJFXRFERAS-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.19
Rot. Bonds3

About [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol

[2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol (PubChem CID 61446202) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol.

Molecular Properties

Compound Name[2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol
PubChem CID61446202
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name[2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol
SMILESCC1CCCC(N(C)c2ccccc2CO)C1
InChIInChI=1S/C15H23NO/c1-12-6-5-8-14(10-12)16(2)15-9-4-3-7-13(15)11-17/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3
InChIKeyDNRYFJFXRFERAS-UHFFFAOYSA-N
XLogP3.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(bromomethyl)-N-methyl-N-(3-methylcyclohexyl)aniline
CID 107081482
[5-chloro-2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol
CID 114845376
N-methyl-N-(3-methylcyclohexyl)-2-(propylaminomethyl)aniline
CID 63551560
(1S)-1-[2-[methyl-(3-methylcyclohexyl)amino]phenyl]propan-1-ol
CID 103959887
2-[(1R)-1-aminopropyl]-N-methyl-N-(3-methylcyclohexyl)aniline
CID 103958672
[3-chloro-4-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol
CID 81151401
[2-[methyl-(3-methylcyclohexyl)amino]pyrimidin-5-yl]methanol
CID 113387837
4-chloro-2-(chloromethyl)-N-methyl-N-(3-methylcyclohexyl)aniline
CID 114846499
2-(chloromethyl)-4-fluoro-N-methyl-N-(3-methylcyclohexyl)aniline
CID 63539775
2-chloro-6-[methyl-(3-methylcyclohexyl)amino]benzoic acid
CID 61446336
[4-[methyl-(3-methylcyclohexyl)amino]-3-nitrophenyl]methanol
CID 61446253
2-(2-aminoethyl)-3-chloro-N-methyl-N-(3-methylcyclohexyl)aniline
CID 55235233

Frequently Asked Questions

What is the IUPAC name of [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol?
The IUPAC name of [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol (CID 61446202) is [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol.
What is the SMILES notation for [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol?
The canonical SMILES for [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol is CC1CCCC(N(C)c2ccccc2CO)C1.
What is the InChIKey of [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol?
The InChIKey is DNRYFJFXRFERAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-6-5-8-14(10-12)16(2)15-9-4-3-7-13(15)11-17/h3-4,7,9,12,14,17H,5-6,8,10-11H2,1-2H3.
What are the key properties of [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol?
[2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol has a molecular weight of 233.36 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[methyl-(3-methylcyclohexyl)amino]phenyl]methanol is sourced from PubChem (CID 61446202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).