2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide

C15H28N2O — CID 63247870

IUPAC2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
SMILESCC1CCC(CNC(=O)C2CCCCC2N)CC1
InChIInChI=1S/C15H28N2O/c1-11-6-8-12(9-7-11)10-17-15(18)13-4-2-3-5-14(13)16/h11-14H,2-10,16H2,1H3,(H,17,18)
InChIKeyNNFFEXOZLFDWJS-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.45
Rot. Bonds3

About 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide

2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide (PubChem CID 63247870) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
PubChem CID63247870
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
SMILESCC1CCC(CNC(=O)C2CCCCC2N)CC1
InChIInChI=1S/C15H28N2O/c1-11-6-8-12(9-7-11)10-17-15(18)13-4-2-3-5-14(13)16/h11-14H,2-10,16H2,1H3,(H,17,18)
InChIKeyNNFFEXOZLFDWJS-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide 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-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133
2-amino-N-(cyclohexylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119672519
2-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1-carboxamide
CID 62776858
3-amino-N-[(4-ethylcyclohexyl)methyl]-2-methylcyclohexane-1-carboxamide
CID 62783548
2-amino-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 62825271
2-amino-N-(thiolan-3-ylmethyl)cyclopentane-1-carboxamide
CID 107295904
2-amino-N-[2-(dimethylamino)-3-methylbutyl]cyclohexane-1-carboxamide
CID 64822467
2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide
CID 64824736
cis-(1R,2S)-2-(cyclohexylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 40637638
N-[(2-aminocyclohexyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 64928230
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
CID 64823371
2-amino-N-[(2S)-2-hydroxypropyl]cyclohexane-1-carboxamide
CID 107221074

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide (CID 63247870) is 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide is CC1CCC(CNC(=O)C2CCCCC2N)CC1.
What is the InChIKey of 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide?
The InChIKey is NNFFEXOZLFDWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-6-8-12(9-7-11)10-17-15(18)13-4-2-3-5-14(13)16/h11-14H,2-10,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide?
2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 63247870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).