1-cyclopentylpyrrolidin-3-one

C9H15NO — CID 23053192

IUPAC1-cyclopentylpyrrolidin-3-one
SMILESO=C1CCN(C2CCCC2)C1
InChIInChI=1S/C9H15NO/c11-9-5-6-10(7-9)8-3-1-2-4-8/h8H,1-7H2
InChIKeyUGCBJHIHPCMMGP-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.20
Rot. Bonds1

About 1-cyclopentylpyrrolidin-3-one

1-cyclopentylpyrrolidin-3-one (PubChem CID 23053192) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 1-cyclopentylpyrrolidin-3-one.

Molecular Properties

Compound Name1-cyclopentylpyrrolidin-3-one
PubChem CID23053192
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name1-cyclopentylpyrrolidin-3-one
SMILESO=C1CCN(C2CCCC2)C1
InChIInChI=1S/C9H15NO/c11-9-5-6-10(7-9)8-3-1-2-4-8/h8H,1-7H2
InChIKeyUGCBJHIHPCMMGP-UHFFFAOYSA-N
XLogP1.20
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpyrrolidin-3-one?
The IUPAC name of 1-cyclopentylpyrrolidin-3-one (CID 23053192) is 1-cyclopentylpyrrolidin-3-one.
What is the SMILES notation for 1-cyclopentylpyrrolidin-3-one?
The canonical SMILES for 1-cyclopentylpyrrolidin-3-one is O=C1CCN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentylpyrrolidin-3-one?
The InChIKey is UGCBJHIHPCMMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-9-5-6-10(7-9)8-3-1-2-4-8/h8H,1-7H2.
What are the key properties of 1-cyclopentylpyrrolidin-3-one?
1-cyclopentylpyrrolidin-3-one has a molecular weight of 153.22 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpyrrolidin-3-one is sourced from PubChem (CID 23053192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).