2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine

C15H30N2 — CID 61444642

IUPAC2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine
SMILESCN(CC1CCCCC1)C1CCCCC1CN
InChIInChI=1S/C15H30N2/c1-17(12-13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h13-15H,2-12,16H2,1H3
InChIKeyFSOJUDDFWDIKND-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.02
Rot. Bonds4

About 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine

2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine (PubChem CID 61444642) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine
PubChem CID61444642
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine
SMILESCN(CC1CCCCC1)C1CCCCC1CN
InChIInChI=1S/C15H30N2/c1-17(12-13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h13-15H,2-12,16H2,1H3
InChIKeyFSOJUDDFWDIKND-UHFFFAOYSA-N
XLogP3.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-N-(cyclohexylmethyl)-N-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

2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
CID 62860935
2-(aminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylcycloheptan-1-amine
CID 79303418
5-[[2-(aminomethyl)cycloheptyl]-methylamino]pentan-1-ol
CID 107198523
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690
2-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylcycloheptan-1-amine
CID 61421775
2-(aminomethyl)-N-methyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 43295431
2-(aminomethyl)-N-(cyclopropylmethyl)-N-methyl-5-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 54883914
2-(aminomethyl)-N-methyl-N-pent-3-ynylcyclohexan-1-amine
CID 104809042
2-(aminomethyl)-N-(3-methoxypropyl)-N-methylcyclohexan-1-amine
CID 62984804
2-(aminomethyl)-N-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
CID 112590913
N-(cyclopentylmethyl)-N-methyl-2-(methylaminomethyl)cyclobutan-1-amine
CID 81004867
2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 60891551

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine (CID 61444642) is 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine is CN(CC1CCCCC1)C1CCCCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine?
The InChIKey is FSOJUDDFWDIKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-17(12-13-7-3-2-4-8-13)15-10-6-5-9-14(15)11-16/h13-15H,2-12,16H2,1H3.
What are the key properties of 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine?
2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(cyclohexylmethyl)-N-methylcyclohexan-1-amine is sourced from PubChem (CID 61444642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).