N-cyclopentyl-3-(4-ethylanilino)propanamide

C16H24N2O — CID 109013496

IUPACN-cyclopentyl-3-(4-ethylanilino)propanamide
SMILESCCc1ccc(NCCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-2-13-7-9-14(10-8-13)17-12-11-16(19)18-15-5-3-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19)
InChIKeyLYMWNTSADVQOAX-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.11
Rot. Bonds6

About N-cyclopentyl-3-(4-ethylanilino)propanamide

N-cyclopentyl-3-(4-ethylanilino)propanamide (PubChem CID 109013496) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopentyl-3-(4-ethylanilino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(4-ethylanilino)propanamide
PubChem CID109013496
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclopentyl-3-(4-ethylanilino)propanamide
SMILESCCc1ccc(NCCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O/c1-2-13-7-9-14(10-8-13)17-12-11-16(19)18-15-5-3-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19)
InChIKeyLYMWNTSADVQOAX-UHFFFAOYSA-N
XLogP3.11
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-bromoanilino)-N-cyclopentylpropanamide
CID 109013518
methyl 4-[[3-(cycloheptylamino)-3-oxopropyl]amino]benzoate
CID 109031506
3-(4-acetylanilino)-N-cyclohexylpropanamide
CID 109014055
N-cycloheptyl-N'-(4-ethylphenyl)propanediamide
CID 108951571
3-(3-bromo-4-methylanilino)-N-cyclopentylpropanamide
CID 109013519
N-cyclopentyl-3-(2,6-diethylanilino)propanamide
CID 109013502
N-cyclopentyl-3-[4-(4-methylpiperazin-1-yl)anilino]propanamide
CID 109013548
N-cycloheptyl-3-(3,4-difluoroanilino)propanamide
CID 109031550
N-cyclohexyl-3-(2,6-diethylanilino)propanamide
CID 109014023
N-cycloheptyl-3-(4-phenoxyanilino)propanamide
CID 109031516
N-cycloheptyl-3-(3,4-dichloroanilino)propanamide
CID 109031534
N-cyclohexyl-3-(2-ethylanilino)propanamide
CID 109014016

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(4-ethylanilino)propanamide?
The IUPAC name of N-cyclopentyl-3-(4-ethylanilino)propanamide (CID 109013496) is N-cyclopentyl-3-(4-ethylanilino)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(4-ethylanilino)propanamide?
The canonical SMILES for N-cyclopentyl-3-(4-ethylanilino)propanamide is CCc1ccc(NCCC(=O)NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-3-(4-ethylanilino)propanamide?
The InChIKey is LYMWNTSADVQOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-13-7-9-14(10-8-13)17-12-11-16(19)18-15-5-3-4-6-15/h7-10,15,17H,2-6,11-12H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-3-(4-ethylanilino)propanamide?
N-cyclopentyl-3-(4-ethylanilino)propanamide has a molecular weight of 260.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(4-ethylanilino)propanamide is sourced from PubChem (CID 109013496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).