N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine

C15H29N — CID 81384477

IUPACN-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
SMILESCC1CCCCC1N[C@H](C)C1CCCCC1
InChIInChI=1S/C15H29N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h12-16H,3-11H2,1-2H3/t12?,13-,15?/m1/s1
InChIKeyJJUIUVUONWYLGL-JVWICGRDSA-N
MW223.40 g/mol
LogP4.12
Rot. Bonds3

About N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine

N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine (PubChem CID 81384477) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
PubChem CID81384477
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC NameN-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
SMILESCC1CCCCC1N[C@H](C)C1CCCCC1
InChIInChI=1S/C15H29N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h12-16H,3-11H2,1-2H3/t12?,13-,15?/m1/s1
InChIKeyJJUIUVUONWYLGL-JVWICGRDSA-N
XLogP4.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-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-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
CID 81387266
N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
CID 81391283
N-(1-cyclopentylethyl)-2-methylcyclohexan-1-amine
CID 62631533
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
CID 130671622
N-(1-cyclohexylethyl)-2,3-dimethylcyclohexan-1-amine
CID 43765373
N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
CID 130662747
N-[(1R)-1-cyclohexylethyl]-2,4-dimethylcyclohexan-1-amine
CID 81385364
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053
2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(1-cyclohexylethyl)-2-methyloxolan-3-amine
CID 115338729

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine (CID 81384477) is N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine is CC1CCCCC1N[C@H](C)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine?
The InChIKey is JJUIUVUONWYLGL-JVWICGRDSA-N. The full InChI is InChI=1S/C15H29N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h12-16H,3-11H2,1-2H3/t12?,13-,15?/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine?
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine is sourced from PubChem (CID 81384477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).