4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide

C16H30N2O — CID 55116861

IUPAC4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide
SMILESCC1CC(C(=O)NC(C)C2CCCCC2)CCC1N
InChIInChI=1S/C16H30N2O/c1-11-10-14(8-9-15(11)17)16(19)18-12(2)13-6-4-3-5-7-13/h11-15H,3-10,17H2,1-2H3,(H,18,19)
InChIKeyOZHPZXHVEZYZRL-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.83
Rot. Bonds3

About 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide

4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide (PubChem CID 55116861) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide
PubChem CID55116861
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide
SMILESCC1CC(C(=O)NC(C)C2CCCCC2)CCC1N
InChIInChI=1S/C16H30N2O/c1-11-10-14(8-9-15(11)17)16(19)18-12(2)13-6-4-3-5-7-13/h11-15H,3-10,17H2,1-2H3,(H,18,19)
InChIKeyOZHPZXHVEZYZRL-UHFFFAOYSA-N
XLogP2.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-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

4-amino-3-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 62777735
3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119782445
N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
CID 106740421
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 81386633
4-amino-N-(3-ethylpentan-2-yl)-3-methylcyclohexane-1-carboxamide
CID 63840862
4-amino-3-methyl-N-(2-methylpentan-3-yl)cyclohexane-1-carboxamide
CID 62783259
2-amino-N-[(1S)-1-cycloheptylethyl]cycloheptane-1-carboxamide
CID 81392541
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclohexane-1-carboxamide
CID 81393218
4-amino-N-[4-(dimethylamino)butan-2-yl]-3-methylcyclohexane-1-carboxamide
CID 55115402
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
2-[[(1R)-1-cyclohexylethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 81387173
4-amino-N-(3,5-dimethylcyclohexyl)-3-methylcyclohexane-1-carboxamide
CID 64733535

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide (CID 55116861) is 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide is CC1CC(C(=O)NC(C)C2CCCCC2)CCC1N.
What is the InChIKey of 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide?
The InChIKey is OZHPZXHVEZYZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-11-10-14(8-9-15(11)17)16(19)18-12(2)13-6-4-3-5-7-13/h11-15H,3-10,17H2,1-2H3,(H,18,19).
What are the key properties of 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide?
4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 55116861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).