1-(1-cyclopentylpropyl)pyrrolidin-3-one

C12H21NO — CID 130848483

IUPAC1-(1-cyclopentylpropyl)pyrrolidin-3-one
SMILESCCC(C1CCCC1)N1CCC(=O)C1
InChIInChI=1S/C12H21NO/c1-2-12(10-5-3-4-6-10)13-8-7-11(14)9-13/h10,12H,2-9H2,1H3
InChIKeyMKOVDZHRWLTAGH-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.23
Rot. Bonds3

About 1-(1-cyclopentylpropyl)pyrrolidin-3-one

1-(1-cyclopentylpropyl)pyrrolidin-3-one (PubChem CID 130848483) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(1-cyclopentylpropyl)pyrrolidin-3-one.

Molecular Properties

Compound Name1-(1-cyclopentylpropyl)pyrrolidin-3-one
PubChem CID130848483
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-(1-cyclopentylpropyl)pyrrolidin-3-one
SMILESCCC(C1CCCC1)N1CCC(=O)C1
InChIInChI=1S/C12H21NO/c1-2-12(10-5-3-4-6-10)13-8-7-11(14)9-13/h10,12H,2-9H2,1H3
InChIKeyMKOVDZHRWLTAGH-UHFFFAOYSA-N
XLogP2.23
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylpropyl)pyrrolidin-3-one?
The IUPAC name of 1-(1-cyclopentylpropyl)pyrrolidin-3-one (CID 130848483) is 1-(1-cyclopentylpropyl)pyrrolidin-3-one.
What is the SMILES notation for 1-(1-cyclopentylpropyl)pyrrolidin-3-one?
The canonical SMILES for 1-(1-cyclopentylpropyl)pyrrolidin-3-one is CCC(C1CCCC1)N1CCC(=O)C1.
What is the InChIKey of 1-(1-cyclopentylpropyl)pyrrolidin-3-one?
The InChIKey is MKOVDZHRWLTAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-2-12(10-5-3-4-6-10)13-8-7-11(14)9-13/h10,12H,2-9H2,1H3.
What are the key properties of 1-(1-cyclopentylpropyl)pyrrolidin-3-one?
1-(1-cyclopentylpropyl)pyrrolidin-3-one has a molecular weight of 195.31 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylpropyl)pyrrolidin-3-one is sourced from PubChem (CID 130848483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).