1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide

C15H26N2O3 — CID 3236833

IUPAC1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H26N2O3/c1-2-20-9-5-8-16-15(19)12-10-14(18)17(11-12)13-6-3-4-7-13/h12-13H,2-11H2,1H3,(H,16,19)
InChIKeyQFESLXOQTXAXSY-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.32
Rot. Bonds7

About 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 3236833) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID3236833
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide
SMILESCCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H26N2O3/c1-2-20-9-5-8-16-15(19)12-10-14(18)17(11-12)13-6-3-4-7-13/h12-13H,2-11H2,1H3,(H,16,19)
InChIKeyQFESLXOQTXAXSY-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-cyclohexyl-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 2988340
N-butyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 5016732
1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
CID 3238541
N-isopropyl-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 3243347
1-cyclopentyl-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 3236873
1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 4531782
Methyl 3-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]propanoate
CID 53531395
N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 3331193
N-3-methoxypropyl-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
CID 4247765
(3S)-N-cyclopentyl-5-oxo-1-propylpyrrolidine-3-carboxamide
CID 44141308
5-oxo-N,1-di(propan-2-yl)pyrrolidine-3-carboxamide
CID 53505206
N-cyclopentyl-1-isopropyl-5-oxo-3-pyrrolidinecarboxamide
CID 3163608

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide (CID 3236833) is 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide is CCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is QFESLXOQTXAXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-2-20-9-5-8-16-15(19)12-10-14(18)17(11-12)13-6-3-4-7-13/h12-13H,2-11H2,1H3,(H,16,19).
What are the key properties of 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 3236833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).