1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine

C15H24N2 — CID 59347798

IUPAC1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine
SMILESCN(C)C1(C(N)c2ccccc2)CCCCC1
InChIInChI=1S/C15H24N2/c1-17(2)15(11-7-4-8-12-15)14(16)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12,16H2,1-2H3
InChIKeyIMDBCPKRZQRWAB-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.95
Rot. Bonds3

About 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine

1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine (PubChem CID 59347798) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine
PubChem CID59347798
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine
SMILESCN(C)C1(C(N)c2ccccc2)CCCCC1
InChIInChI=1S/C15H24N2/c1-17(2)15(11-7-4-8-12-15)14(16)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12,16H2,1-2H3
InChIKeyIMDBCPKRZQRWAB-UHFFFAOYSA-N
XLogP2.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine 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-[(R)-amino(phenyl)methyl]-N,N-dimethylcyclobutan-1-amine
CID 68559159
1-[amino-(2-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066805
1-[amino-(4-propylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79067030
1-[amino(phenyl)methyl]-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine
CID 59347922
1-[amino-(3,5-dimethylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79065979
1-[amino(pyrimidin-5-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066212
1-[amino-(2-methoxyphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066502
1-[amino-(3,4-difluorophenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066664
1-[amino-(2,6-difluorophenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79065982
1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol
CID 22084843
1-[amino-(3-cyclopropyloxyphenyl)methyl]-N,N-dimethylcyclopentan-1-amine
CID 114521860
1-(1-amino-4-phenylbutyl)-N,N-dimethylcyclohexan-1-amine
CID 79066143

Frequently Asked Questions

What is the IUPAC name of 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine?
The IUPAC name of 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine (CID 59347798) is 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine is CN(C)C1(C(N)c2ccccc2)CCCCC1.
What is the InChIKey of 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine?
The InChIKey is IMDBCPKRZQRWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-17(2)15(11-7-4-8-12-15)14(16)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12,16H2,1-2H3.
What are the key properties of 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine?
1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine is sourced from PubChem (CID 59347798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).