cyclohexyl-[3-(dimethylamino)phenyl]methanol

C15H23NO — CID 105100536

IUPACcyclohexyl-[3-(dimethylamino)phenyl]methanol
SMILESCN(C)c1cccc(C(O)C2CCCCC2)c1
InChIInChI=1S/C15H23NO/c1-16(2)14-10-6-9-13(11-14)15(17)12-7-4-3-5-8-12/h6,9-12,15,17H,3-5,7-8H2,1-2H3
InChIKeyIOFQIHQBCBEUCT-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.37
Rot. Bonds3

About cyclohexyl-[3-(dimethylamino)phenyl]methanol

cyclohexyl-[3-(dimethylamino)phenyl]methanol (PubChem CID 105100536) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is cyclohexyl-[3-(dimethylamino)phenyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[3-(dimethylamino)phenyl]methanol
PubChem CID105100536
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Namecyclohexyl-[3-(dimethylamino)phenyl]methanol
SMILESCN(C)c1cccc(C(O)C2CCCCC2)c1
InChIInChI=1S/C15H23NO/c1-16(2)14-10-6-9-13(11-14)15(17)12-7-4-3-5-8-12/h6,9-12,15,17H,3-5,7-8H2,1-2H3
InChIKeyIOFQIHQBCBEUCT-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclohexyl-[3-(dimethylamino)phenyl]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

[3-(dimethylamino)phenyl]-(3-methylcyclohexyl)methanol
CID 105104222
2-(cycloheptylamino)-1-[3-(dimethylamino)phenyl]ethanol
CID 70463295
[3-(dimethylamino)phenyl]-(3,5-dimethylcyclohexyl)methanol
CID 105102799
[3-(dimethylamino)phenyl]-(6-oxaspiro[4.5]decan-9-yl)methanol
CID 105116176
cyclooctyl-(3-propan-2-yloxyphenyl)methanol
CID 80604146
(R)-cycloheptyl(phenyl)methanol
CID 94502427
3-[cycloheptyl(propylamino)methyl]-N,N-dimethylaniline
CID 105176253
(R)-cyclopentyl(phenyl)methanol
CID 38988779
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(3-aminophenyl)-cyclobutylmethanol
CID 105437114
1-[3-(dimethylamino)phenyl]-3-methylbutan-1-ol
CID 105076156
[3-(dimethylamino)phenyl]-(methylamino)methanol
CID 59725197

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[3-(dimethylamino)phenyl]methanol?
The IUPAC name of cyclohexyl-[3-(dimethylamino)phenyl]methanol (CID 105100536) is cyclohexyl-[3-(dimethylamino)phenyl]methanol.
What is the SMILES notation for cyclohexyl-[3-(dimethylamino)phenyl]methanol?
The canonical SMILES for cyclohexyl-[3-(dimethylamino)phenyl]methanol is CN(C)c1cccc(C(O)C2CCCCC2)c1.
What is the InChIKey of cyclohexyl-[3-(dimethylamino)phenyl]methanol?
The InChIKey is IOFQIHQBCBEUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-16(2)14-10-6-9-13(11-14)15(17)12-7-4-3-5-8-12/h6,9-12,15,17H,3-5,7-8H2,1-2H3.
What are the key properties of cyclohexyl-[3-(dimethylamino)phenyl]methanol?
cyclohexyl-[3-(dimethylamino)phenyl]methanol has a molecular weight of 233.36 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[3-(dimethylamino)phenyl]methanol is sourced from PubChem (CID 105100536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).