2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide

C16H24N2O — CID 119945212

IUPAC2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide
SMILESCN(CCC1CCCCC1)C(=O)c1ccccc1N
InChIInChI=1S/C16H24N2O/c1-18(12-11-13-7-3-2-4-8-13)16(19)14-9-5-6-10-15(14)17/h5-6,9-10,13H,2-4,7-8,11-12,17H2,1H3
InChIKeyVNCZBYWWSOKQGI-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.31
Rot. Bonds4

About 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide

2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide (PubChem CID 119945212) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide
PubChem CID119945212
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide
SMILESCN(CCC1CCCCC1)C(=O)c1ccccc1N
InChIInChI=1S/C16H24N2O/c1-18(12-11-13-7-3-2-4-8-13)16(19)14-9-5-6-10-15(14)17/h5-6,9-10,13H,2-4,7-8,11-12,17H2,1H3
InChIKeyVNCZBYWWSOKQGI-UHFFFAOYSA-N
XLogP3.31
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide 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-1-N,3-N-bis(2-cyclopropylethyl)-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 122153503
5-amino-N-(2-cyclohexylethyl)-N,2-dimethylbenzamide
CID 120629879
3-amino-N-(2-cyclohexylethyl)-N-methylbenzamide
CID 115160809
2-amino-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]benzamide;dihydrochloride
CID 119946678
3-amino-N-(cyclohexylmethyl)-N,2-dimethylbenzamide
CID 61109740
2-amino-N-methyl-N-(oxan-3-ylmethyl)benzamide;hydrochloride
CID 119945322
4-amino-N-(2-cyclobutylethyl)-N-methylbenzamide
CID 115161061
N-(2-cyclohexylethyl)-2-[(2-fluorobenzoyl)amino]-N,3-dimethylbenzamide
CID 86878946
2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
2-amino-N-(cyclohexylmethyl)benzamide
CID 43215482
2-amino-N-(3-methoxypropyl)-N-methylbenzamide
CID 62983937
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
CID 22493330

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide?
The IUPAC name of 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide (CID 119945212) is 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide.
What is the SMILES notation for 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide?
The canonical SMILES for 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide is CN(CCC1CCCCC1)C(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide?
The InChIKey is VNCZBYWWSOKQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(12-11-13-7-3-2-4-8-13)16(19)14-9-5-6-10-15(14)17/h5-6,9-10,13H,2-4,7-8,11-12,17H2,1H3.
What are the key properties of 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide?
2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide has a molecular weight of 260.38 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclohexylethyl)-N-methylbenzamide is sourced from PubChem (CID 119945212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).