1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide

C13H20N2O2 — CID 3237546

IUPAC1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCC(=O)N1C1CCCC1
InChIInChI=1S/C13H20N2O2/c16-12-8-7-11(13(17)14-9-5-6-9)15(12)10-3-1-2-4-10/h9-11H,1-8H2,(H,14,17)
InChIKeyFNLYLCZYOJXFTI-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.20
Rot. Bonds3

About 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide

1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 3237546) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide
PubChem CID3237546
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide
SMILESO=C(NC1CC1)C1CCC(=O)N1C1CCCC1
InChIInChI=1S/C13H20N2O2/c16-12-8-7-11(13(17)14-9-5-6-9)15(12)10-3-1-2-4-10/h9-11H,1-8H2,(H,14,17)
InChIKeyFNLYLCZYOJXFTI-UHFFFAOYSA-N
XLogP1.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide (CID 3237546) is 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide is O=C(NC1CC1)C1CCC(=O)N1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is FNLYLCZYOJXFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-12-8-7-11(13(17)14-9-5-6-9)15(12)10-3-1-2-4-10/h9-11H,1-8H2,(H,14,17).
What are the key properties of 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide?
1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 236.31 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 3237546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).