cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol

C16H31NO — CID 79074385

IUPACcyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol
SMILESCC1CCCC(C(O)C2CCCCC2)(N(C)C)C1
InChIInChI=1S/C16H31NO/c1-13-8-7-11-16(12-13,17(2)3)15(18)14-9-5-4-6-10-14/h13-15,18H,4-12H2,1-3H3
InChIKeyDHSCBVAQUKUOMX-UHFFFAOYSA-N
MW253.43 g/mol
LogP3.44
Rot. Bonds3

About cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol

cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol (PubChem CID 79074385) has the molecular formula C16H31NO and a molecular weight of 253.43 g/mol. Its IUPAC name is cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol
PubChem CID79074385
Molecular FormulaC16H31NO
Molecular Weight253.43 g/mol
Exact Mass253.24
IUPAC Namecyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol
SMILESCC1CCCC(C(O)C2CCCCC2)(N(C)C)C1
InChIInChI=1S/C16H31NO/c1-13-8-7-11-16(12-13,17(2)3)15(18)14-9-5-4-6-10-14/h13-15,18H,4-12H2,1-3H3
InChIKeyDHSCBVAQUKUOMX-UHFFFAOYSA-N
XLogP3.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]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-[amino(cyclopentyl)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79074613
[1-(dimethylamino)cyclopentyl]-(3-methylcyclohexyl)methanol
CID 79067467
1-[amino-(3-methylcyclohexyl)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79075132
(3,5-difluorophenyl)-[1-(dimethylamino)-3-methylcyclohexyl]methanol
CID 79075052
2-(2-bromophenyl)-1-[1-(dimethylamino)-3-methylcyclohexyl]ethanol
CID 79074463
[1-(dimethylamino)cycloheptyl]-(4-ethylcyclohexyl)methanol
CID 79075083
[1-(dimethylamino)-3-methylcyclohexyl]-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106881112
[1-(dimethylamino)-3-methylcyclohexyl]-pyrazin-2-ylmethanol
CID 79075127
[1-(dimethylamino)-3-methylcyclohexyl]-(3-methylphenyl)methanol
CID 79074534
1-[cyclopentyl(hydroxy)methyl]-4-methylcyclohexan-1-ol
CID 103452562
1-[cyclopropyl(propylamino)methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79074927
1-[1-(dimethylamino)-3-methylcyclohexyl]-3-ethylheptan-1-ol
CID 79074822

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol?
The IUPAC name of cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol (CID 79074385) is cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol.
What is the SMILES notation for cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol?
The canonical SMILES for cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol is CC1CCCC(C(O)C2CCCCC2)(N(C)C)C1.
What is the InChIKey of cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol?
The InChIKey is DHSCBVAQUKUOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NO/c1-13-8-7-11-16(12-13,17(2)3)15(18)14-9-5-4-6-10-14/h13-15,18H,4-12H2,1-3H3.
What are the key properties of cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol?
cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol has a molecular weight of 253.43 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[1-(dimethylamino)-3-methylcyclohexyl]methanol is sourced from PubChem (CID 79074385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).