[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine

C14H28N2 — CID 171792538

IUPAC[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine
SMILESNCC1CCCCC1(CN)C1CCCCC1
InChIInChI=1S/C14H28N2/c15-10-13-8-4-5-9-14(13,11-16)12-6-2-1-3-7-12/h12-13H,1-11,15-16H2
InChIKeyCSMZUHIWAIXFRY-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.66
Rot. Bonds3

About [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine

[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine (PubChem CID 171792538) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine
PubChem CID171792538
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine
SMILESNCC1CCCCC1(CN)C1CCCCC1
InChIInChI=1S/C14H28N2/c15-10-13-8-4-5-9-14(13,11-16)12-6-2-1-3-7-12/h12-13H,1-11,15-16H2
InChIKeyCSMZUHIWAIXFRY-UHFFFAOYSA-N
XLogP2.66
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine 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

1,1-di(cyclooctyl)cyclooctane
CID 23107007
(3-methyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)methanamine
CID 83980314
[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
(2,2-difluorocyclohexyl)methanamine;hydrochloride
CID 105441933
[(2R)-spiro[2.4]heptan-2-yl]methanamine
CID 94557824
1,1a,2,3,4,4a,5,6,7,8-decahydrocyclopropa[j]naphthalene
CID 548931
(1R)-2-(aminomethyl)-1-methylcyclohexan-1-ol;hydrochloride
CID 155887959
3-oxaspiro[5.5]undecan-11-ylmethanamine
CID 83906798
[2-fluoro-2-(trifluoromethyl)cyclohexyl]methanamine
CID 84733655
2-cycloheptyl-2-methylcycloheptan-1-amine
CID 160840107
(1-cyclopropylcyclooctyl)methanamine
CID 130515109

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine?
The IUPAC name of [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine (CID 171792538) is [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine.
What is the SMILES notation for [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine?
The canonical SMILES for [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine is NCC1CCCCC1(CN)C1CCCCC1.
What is the InChIKey of [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine?
The InChIKey is CSMZUHIWAIXFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c15-10-13-8-4-5-9-14(13,11-16)12-6-2-1-3-7-12/h12-13H,1-11,15-16H2.
What are the key properties of [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine?
[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine is sourced from PubChem (CID 171792538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).