N-cyclopentyl-N-ethyl-4-(methylamino)benzamide

C15H22N2O — CID 62169892

IUPACN-cyclopentyl-N-ethyl-4-(methylamino)benzamide
SMILESCCN(C(=O)c1ccc(NC)cc1)C1CCCC1
InChIInChI=1S/C15H22N2O/c1-3-17(14-6-4-5-7-14)15(18)12-8-10-13(16-2)11-9-12/h8-11,14,16H,3-7H2,1-2H3
InChIKeyODBJRVWKUPEPDF-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.13
Rot. Bonds4

About N-cyclopentyl-N-ethyl-4-(methylamino)benzamide

N-cyclopentyl-N-ethyl-4-(methylamino)benzamide (PubChem CID 62169892) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-(methylamino)benzamide
PubChem CID62169892
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-cyclopentyl-N-ethyl-4-(methylamino)benzamide
SMILESCCN(C(=O)c1ccc(NC)cc1)C1CCCC1
InChIInChI=1S/C15H22N2O/c1-3-17(14-6-4-5-7-14)15(18)12-8-10-13(16-2)11-9-12/h8-11,14,16H,3-7H2,1-2H3
InChIKeyODBJRVWKUPEPDF-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
CID 62248667
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-cyclohexyl-N-ethyl-4-(methylamino)pyridine-2-carboxamide
CID 62167410
4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
CID 134060936
4-N-cyclopropyl-4-N-ethylbenzene-1,4-dicarboxamide
CID 47155368
N-cyclopentyl-N-ethyl-4-hydroxy-3-methylbenzamide
CID 103951919
N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 55042606
N-cyclohexyl-4-(difluoromethoxy)-N-ethylbenzamide
CID 78805547
N-cyclopentyl-N-ethyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035750
N-cyclohexyl-N-ethyl-4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]benzamide
CID 24895553
N-cyclohexyl-N-ethyl-4-[methyl(phenyl)sulfamoyl]benzamide
CID 24632491
tert-butyl N-[[4-[cyclohexyl(ethyl)carbamoyl]phenyl]methyl]carbamate
CID 24632584

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-(methylamino)benzamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-(methylamino)benzamide (CID 62169892) is N-cyclopentyl-N-ethyl-4-(methylamino)benzamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-(methylamino)benzamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-(methylamino)benzamide is CCN(C(=O)c1ccc(NC)cc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-(methylamino)benzamide?
The InChIKey is ODBJRVWKUPEPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-17(14-6-4-5-7-14)15(18)12-8-10-13(16-2)11-9-12/h8-11,14,16H,3-7H2,1-2H3.
What are the key properties of N-cyclopentyl-N-ethyl-4-(methylamino)benzamide?
N-cyclopentyl-N-ethyl-4-(methylamino)benzamide has a molecular weight of 246.35 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-(methylamino)benzamide is sourced from PubChem (CID 62169892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).