2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol

C15H23NO — CID 66606780

IUPAC2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol
SMILESCN(C)C1(C)CCCCC1(O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-14(16(2)3)11-7-8-12-15(14,17)13-9-5-4-6-10-13/h4-6,9-10,17H,7-8,11-12H2,1-3H3
InChIKeyAPDUABUVSAWJOK-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.77
Rot. Bonds2

About 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol

2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol (PubChem CID 66606780) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol
PubChem CID66606780
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol
SMILESCN(C)C1(C)CCCCC1(O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-14(16(2)3)11-7-8-12-15(14,17)13-9-5-4-6-10-13/h4-6,9-10,17H,7-8,11-12H2,1-3H3
InChIKeyAPDUABUVSAWJOK-UHFFFAOYSA-N
XLogP2.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol?
The IUPAC name of 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol (CID 66606780) is 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol.
What is the SMILES notation for 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol?
The canonical SMILES for 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol is CN(C)C1(C)CCCCC1(O)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol?
The InChIKey is APDUABUVSAWJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-14(16(2)3)11-7-8-12-15(14,17)13-9-5-4-6-10-13/h4-6,9-10,17H,7-8,11-12H2,1-3H3.
What are the key properties of 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol?
2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-methyl-1-phenylcyclohexan-1-ol is sourced from PubChem (CID 66606780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).