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

C14H24N2O3 — CID 3238541

IUPAC1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C14H24N2O3/c1-19-8-4-7-15-14(18)11-9-13(17)16(10-11)12-5-2-3-6-12/h11-12H,2-10H2,1H3,(H,15,18)
InChIKeyUWFDDKMMMDUKRX-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.93
Rot. Bonds6

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

1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 3238541) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID3238541
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C14H24N2O3/c1-19-8-4-7-15-14(18)11-9-13(17)16(10-11)12-5-2-3-6-12/h11-12H,2-10H2,1H3,(H,15,18)
InChIKeyUWFDDKMMMDUKRX-UHFFFAOYSA-N
XLogP0.93
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.93
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide (CID 3238541) is 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide is COCCCNC(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is UWFDDKMMMDUKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-19-8-4-7-15-14(18)11-9-13(17)16(10-11)12-5-2-3-6-12/h11-12H,2-10H2,1H3,(H,15,18).
What are the key properties of 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 3238541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).