4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol

C22H29NO — CID 10109140

IUPAC4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol
SMILESCN(C)C1(c2ccccc2)CCC(O)(CCc2ccccc2)CC1
InChIInChI=1S/C22H29NO/c1-23(2)22(20-11-7-4-8-12-20)17-15-21(24,16-18-22)14-13-19-9-5-3-6-10-19/h3-12,24H,13-18H2,1-2H3
InChIKeyDXPHUJGYIKNEIG-UHFFFAOYSA-N
MW323.48 g/mol
LogP4.38
Rot. Bonds5

About 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol

4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol (PubChem CID 10109140) has the molecular formula C22H29NO and a molecular weight of 323.48 g/mol. Its IUPAC name is 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol
PubChem CID10109140
Molecular FormulaC22H29NO
Molecular Weight323.48 g/mol
Exact Mass323.22
IUPAC Name4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol
SMILESCN(C)C1(c2ccccc2)CCC(O)(CCc2ccccc2)CC1
InChIInChI=1S/C22H29NO/c1-23(2)22(20-11-7-4-8-12-20)17-15-21(24,16-18-22)14-13-19-9-5-3-6-10-19/h3-12,24H,13-18H2,1-2H3
InChIKeyDXPHUJGYIKNEIG-UHFFFAOYSA-N
XLogP4.38
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Phenyl-4-(1-piperidinyl)cyclohexanol
CID 162171
Bdpc hydrochloride
CID 10138058
4-(Dimethylamino)-1,4-diphenylcyclohexan-1-ol
CID 66911347
4-(Dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol;hydrochloride
CID 10109139
[4-(Dimethylamino)-4-phenyl-1-(4-phenylbutyl)cyclohexyl]methanol
CID 68632581
4-(Dimethylamino)-4-(4-methylphenyl)-1-phenylcyclohexan-1-ol
CID 134134392
1-Benzyl-4-(dimethylamino)-4-phenylcyclohexan-1-ol;hydrochloride
CID 118711155
4-(4-Bromophenyl)-4-(dimethylamino)-1-phenethylcyclohexanol
CID 9887338
4-(4-Chlorophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol
CID 10135240
4-Dimethylamino-4-phenylcyclohexanol
CID 11148709
4-(p-Chlorophenyl)-4-(dimethylamino)-1-methylcyclohexan-1-ol
CID 12711949
4-(Dimethylamino)-1-methyl-4-(4-methylphenyl)cyclohexan-1-ol
CID 12711968

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol?
The IUPAC name of 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol (CID 10109140) is 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol?
The canonical SMILES for 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol is CN(C)C1(c2ccccc2)CCC(O)(CCc2ccccc2)CC1.
What is the InChIKey of 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol?
The InChIKey is DXPHUJGYIKNEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO/c1-23(2)22(20-11-7-4-8-12-20)17-15-21(24,16-18-22)14-13-19-9-5-3-6-10-19/h3-12,24H,13-18H2,1-2H3.
What are the key properties of 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol?
4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol has a molecular weight of 323.48 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-4-phenyl-1-(2-phenylethyl)cyclohexan-1-ol is sourced from PubChem (CID 10109140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).