N-cyclopentyl-2-(3,4-dimethylanilino)acetamide

C15H22N2O — CID 28580510

IUPACN-cyclopentyl-2-(3,4-dimethylanilino)acetamide
SMILESCc1ccc(NCC(=O)NC2CCCC2)cc1C
InChIInChI=1S/C15H22N2O/c1-11-7-8-14(9-12(11)2)16-10-15(18)17-13-5-3-4-6-13/h7-9,13,16H,3-6,10H2,1-2H3,(H,17,18)
InChIKeyXXKYOMONYNWPAR-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.77
Rot. Bonds4

About N-cyclopentyl-2-(3,4-dimethylanilino)acetamide

N-cyclopentyl-2-(3,4-dimethylanilino)acetamide (PubChem CID 28580510) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(3,4-dimethylanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3,4-dimethylanilino)acetamide
PubChem CID28580510
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-cyclopentyl-2-(3,4-dimethylanilino)acetamide
SMILESCc1ccc(NCC(=O)NC2CCCC2)cc1C
InChIInChI=1S/C15H22N2O/c1-11-7-8-14(9-12(11)2)16-10-15(18)17-13-5-3-4-6-13/h7-9,13,16H,3-6,10H2,1-2H3,(H,17,18)
InChIKeyXXKYOMONYNWPAR-UHFFFAOYSA-N
XLogP2.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromo-4-methylanilino)-N-cyclopentylacetamide
CID 63333682
N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide
CID 28583319
2-(4-bromo-3,5-dimethylanilino)-N-cyclohexylacetamide
CID 107573480
2-(4-chloro-3-methoxyanilino)-N-cyclohexylacetamide
CID 107266016
3-(3-bromo-4-methylanilino)-N-cyclopentylpropanamide
CID 109013519
2-(3,4-dimethylanilino)-N-methylacetamide
CID 28580460
2-(4-bromo-3-methylanilino)-N-(oxan-4-yl)acetamide
CID 63098146
N-cyclopentyl-2-(4-ethoxyanilino)acetamide
CID 28569669
N-cyclohexyl-2-(3,4-dicyanoanilino)acetamide
CID 104918996
4-[[2-(3-chloro-4-methylanilino)acetyl]amino]-N-cyclohexylbenzamide
CID 54816004
methyl 3-[[2-(cyclopentylamino)-2-oxoethyl]amino]benzoate
CID 108993498
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]benzamide
CID 54842743

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3,4-dimethylanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(3,4-dimethylanilino)acetamide (CID 28580510) is N-cyclopentyl-2-(3,4-dimethylanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3,4-dimethylanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3,4-dimethylanilino)acetamide is Cc1ccc(NCC(=O)NC2CCCC2)cc1C.
What is the InChIKey of N-cyclopentyl-2-(3,4-dimethylanilino)acetamide?
The InChIKey is XXKYOMONYNWPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-7-8-14(9-12(11)2)16-10-15(18)17-13-5-3-4-6-13/h7-9,13,16H,3-6,10H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopentyl-2-(3,4-dimethylanilino)acetamide?
N-cyclopentyl-2-(3,4-dimethylanilino)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3,4-dimethylanilino)acetamide is sourced from PubChem (CID 28580510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).