3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide

C13H22N2O2 — CID 71789144

IUPAC3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide
SMILESCN1CC(NC(=O)CCC2CCCC2)CC1=O
InChIInChI=1S/C13H22N2O2/c1-15-9-11(8-13(15)17)14-12(16)7-6-10-4-2-3-5-10/h10-11H,2-9H2,1H3,(H,14,16)
InChIKeyPJYVDAIXSNLRKS-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.30
Rot. Bonds4

About 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide

3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide (PubChem CID 71789144) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide
PubChem CID71789144
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide
SMILESCN1CC(NC(=O)CCC2CCCC2)CC1=O
InChIInChI=1S/C13H22N2O2/c1-15-9-11(8-13(15)17)14-12(16)7-6-10-4-2-3-5-10/h10-11H,2-9H2,1H3,(H,14,16)
InChIKeyPJYVDAIXSNLRKS-UHFFFAOYSA-N
XLogP1.30
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide (CID 71789144) is 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide is CN1CC(NC(=O)CCC2CCCC2)CC1=O.
What is the InChIKey of 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide?
The InChIKey is PJYVDAIXSNLRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-15-9-11(8-13(15)17)14-12(16)7-6-10-4-2-3-5-10/h10-11H,2-9H2,1H3,(H,14,16).
What are the key properties of 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide?
3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide has a molecular weight of 238.33 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(1-methyl-5-oxopyrrolidin-3-yl)propanamide is sourced from PubChem (CID 71789144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).