4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide

C18H28N2O — CID 63247733

IUPAC4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCC2CCC(C)CC2)cc1C
InChIInChI=1S/C18H28N2O/c1-4-19-17-10-9-16(11-14(17)3)18(21)20-12-15-7-5-13(2)6-8-15/h9-11,13,15,19H,4-8,12H2,1-3H3,(H,20,21)
InChIKeyGLUUQTOCQMIDDM-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.98
Rot. Bonds5

About 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide

4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide (PubChem CID 63247733) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
PubChem CID63247733
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCC2CCC(C)CC2)cc1C
InChIInChI=1S/C18H28N2O/c1-4-19-17-10-9-16(11-14(17)3)18(21)20-12-15-7-5-13(2)6-8-15/h9-11,13,15,19H,4-8,12H2,1-3H3,(H,20,21)
InChIKeyGLUUQTOCQMIDDM-UHFFFAOYSA-N
XLogP3.98
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide 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-hydroxy-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 103956686
3-methyl-N-(oxolan-3-ylmethyl)-4-(propylamino)benzamide
CID 63211762
4-(ethylamino)-N-[(3-methylcyclopentyl)methyl]benzamide
CID 107415191
2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63244405
3-methyl-4-(propylamino)-N-(thiolan-3-ylmethyl)benzamide
CID 107298173
N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide
CID 113485970
4-(ethylamino)-3-methyl-N-(2-methyl-2-methylsulfonylpropyl)benzamide
CID 79558034
N-cycloheptyl-4-(ethylamino)-3-methylbenzamide
CID 63210563
4-hydrazinyl-3-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63706454
4-(ethylamino)-3-methyl-N-pentan-2-ylbenzamide
CID 55161115
4-(ethylamino)-3-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 55163644

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide?
The IUPAC name of 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide (CID 63247733) is 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide?
The canonical SMILES for 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide is CCNc1ccc(C(=O)NCC2CCC(C)CC2)cc1C.
What is the InChIKey of 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide?
The InChIKey is GLUUQTOCQMIDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-4-19-17-10-9-16(11-14(17)3)18(21)20-12-15-7-5-13(2)6-8-15/h9-11,13,15,19H,4-8,12H2,1-3H3,(H,20,21).
What are the key properties of 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide?
4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide has a molecular weight of 288.44 g/mol, XLogP of 3.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide is sourced from PubChem (CID 63247733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).