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

C15H26N2O2 — CID 4531782

IUPAC1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
SMILESCC(C)CCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H26N2O2/c1-11(2)7-8-16-15(19)12-9-14(18)17(10-12)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeyJNJJFXIGCJWOCF-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.94
Rot. Bonds5

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

1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 4531782) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID4531782
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
SMILESCC(C)CCNC(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C15H26N2O2/c1-11(2)7-8-16-15(19)12-9-14(18)17(10-12)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeyJNJJFXIGCJWOCF-UHFFFAOYSA-N
XLogP1.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide (CID 4531782) is 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide is CC(C)CCNC(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is JNJJFXIGCJWOCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11(2)7-8-16-15(19)12-9-14(18)17(10-12)13-5-3-4-6-13/h11-13H,3-10H2,1-2H3,(H,16,19).
What are the key properties of 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 4531782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).