3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine

C15H23N — CID 12731669

IUPAC3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
SMILESCC1CCCC(N[C@H](C)c2ccccc2)C1
InChIInChI=1S/C15H23N/c1-12-7-6-10-15(11-12)16-13(2)14-8-4-3-5-9-14/h3-5,8-9,12-13,15-16H,6-7,10-11H2,1-2H3/t12?,13-,15?/m1/s1
InChIKeyNTYIOQFVGVHCNG-JVWICGRDSA-N
MW217.36 g/mol
LogP3.92
Rot. Bonds3

About 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine

3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine (PubChem CID 12731669) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
PubChem CID12731669
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
SMILESCC1CCCC(N[C@H](C)c2ccccc2)C1
InChIInChI=1S/C15H23N/c1-12-7-6-10-15(11-12)16-13(2)14-8-4-3-5-9-14/h3-5,8-9,12-13,15-16H,6-7,10-11H2,1-2H3/t12?,13-,15?/m1/s1
InChIKeyNTYIOQFVGVHCNG-JVWICGRDSA-N
XLogP3.92
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-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

N-[1-(4-iodophenyl)ethyl]-3-methylcyclohexan-1-amine
CID 43775452
N-[1-(4-bromophenyl)ethyl]-3-methylcyclohexan-1-amine
CID 43215999
3-cyclopropyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine
CID 81350676
N-[1-(3-bromophenyl)ethyl]-3-methylcyclohexan-1-amine
CID 43244142
3-(1-phenylethylamino)cyclohexan-1-ol
CID 43751335
N-(1-phenylethyl)cyclododecanamine
CID 60662638
3-methyl-N-[1-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 43081561
3-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]cyclohexan-1-amine
CID 43216334
3-methyl-N-[(1S)-1-pyridin-2-ylethyl]cyclohexan-1-amine
CID 81402334
N',N'-dimethyl-N-(3-methylcyclohexyl)-1-phenylethane-1,2-diamine
CID 43079693
N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methylcyclohexan-1-amine
CID 43317684
3-methyl-N-[phenyl(thiophen-2-yl)methyl]cyclohexan-1-amine
CID 43224426

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine (CID 12731669) is 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine is CC1CCCC(N[C@H](C)c2ccccc2)C1.
What is the InChIKey of 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine?
The InChIKey is NTYIOQFVGVHCNG-JVWICGRDSA-N. The full InChI is InChI=1S/C15H23N/c1-12-7-6-10-15(11-12)16-13(2)14-8-4-3-5-9-14/h3-5,8-9,12-13,15-16H,6-7,10-11H2,1-2H3/t12?,13-,15?/m1/s1.
What are the key properties of 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine?
3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine is sourced from PubChem (CID 12731669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).