N-(4-ethylcyclohexyl)-4-(methylamino)benzamide

C16H24N2O — CID 62179103

IUPACN-(4-ethylcyclohexyl)-4-(methylamino)benzamide
SMILESCCC1CCC(NC(=O)c2ccc(NC)cc2)CC1
InChIInChI=1S/C16H24N2O/c1-3-12-4-8-15(9-5-12)18-16(19)13-6-10-14(17-2)11-7-13/h6-7,10-12,15,17H,3-5,8-9H2,1-2H3,(H,18,19)
InChIKeyBBUAWGLPZIBJFR-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.43
Rot. Bonds4

About N-(4-ethylcyclohexyl)-4-(methylamino)benzamide

N-(4-ethylcyclohexyl)-4-(methylamino)benzamide (PubChem CID 62179103) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-4-(methylamino)benzamide
PubChem CID62179103
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(4-ethylcyclohexyl)-4-(methylamino)benzamide
SMILESCCC1CCC(NC(=O)c2ccc(NC)cc2)CC1
InChIInChI=1S/C16H24N2O/c1-3-12-4-8-15(9-5-12)18-16(19)13-6-10-14(17-2)11-7-13/h6-7,10-12,15,17H,3-5,8-9H2,1-2H3,(H,18,19)
InChIKeyBBUAWGLPZIBJFR-UHFFFAOYSA-N
XLogP3.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-(methylamino)benzamide
CID 62170956
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627
N-[4-[(4-ethylcyclohexyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 112816443
4-amino-N-(4-ethylcyclohexyl)-3-hydroxybenzamide
CID 107074880
4-[(4-propylcyclohexyl)carbamoyl]benzoic acid
CID 61409748
1-N-cyclopropyl-4-N-[4-(diethylamino)phenyl]benzene-1,4-dicarboxamide
CID 109043408
N-cyclopropyl-4-(pentylamino)benzamide
CID 43687480
2-bromo-N-(4-ethylcyclohexyl)furan-3-carboxamide
CID 106853765
N-(4-ethylcyclohexyl)pyridine-3-carboxamide
CID 25237064
4-chloro-N-[1-[(4-ethylcyclohexyl)amino]-1-oxopropan-2-yl]benzamide
CID 112817108
4-chloro-N-(4-propylcyclohexyl)benzamide
CID 10612734
4-(3,5-dimethylpyrazol-1-yl)-N-(4-ethylcyclohexyl)benzamide
CID 112816364

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-4-(methylamino)benzamide?
The IUPAC name of N-(4-ethylcyclohexyl)-4-(methylamino)benzamide (CID 62179103) is N-(4-ethylcyclohexyl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-4-(methylamino)benzamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-4-(methylamino)benzamide is CCC1CCC(NC(=O)c2ccc(NC)cc2)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-4-(methylamino)benzamide?
The InChIKey is BBUAWGLPZIBJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-12-4-8-15(9-5-12)18-16(19)13-6-10-14(17-2)11-7-13/h6-7,10-12,15,17H,3-5,8-9H2,1-2H3,(H,18,19).
What are the key properties of N-(4-ethylcyclohexyl)-4-(methylamino)benzamide?
N-(4-ethylcyclohexyl)-4-(methylamino)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-4-(methylamino)benzamide is sourced from PubChem (CID 62179103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).