1-cyclopentyl-4-methylidenepyrrolidin-2-one

C10H15NO — CID 138969230

IUPAC1-cyclopentyl-4-methylidenepyrrolidin-2-one
SMILESC=C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C10H15NO/c1-8-6-10(12)11(7-8)9-4-2-3-5-9/h9H,1-7H2
InChIKeyXMUUAZPNXIOKOG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.72
Rot. Bonds1

About 1-cyclopentyl-4-methylidenepyrrolidin-2-one

1-cyclopentyl-4-methylidenepyrrolidin-2-one (PubChem CID 138969230) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-cyclopentyl-4-methylidenepyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-4-methylidenepyrrolidin-2-one
PubChem CID138969230
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-cyclopentyl-4-methylidenepyrrolidin-2-one
SMILESC=C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C10H15NO/c1-8-6-10(12)11(7-8)9-4-2-3-5-9/h9H,1-7H2
InChIKeyXMUUAZPNXIOKOG-UHFFFAOYSA-N
XLogP1.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methylidenepyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-4-methylidenepyrrolidin-2-one (CID 138969230) is 1-cyclopentyl-4-methylidenepyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-4-methylidenepyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-4-methylidenepyrrolidin-2-one is C=C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-4-methylidenepyrrolidin-2-one?
The InChIKey is XMUUAZPNXIOKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-6-10(12)11(7-8)9-4-2-3-5-9/h9H,1-7H2.
What are the key properties of 1-cyclopentyl-4-methylidenepyrrolidin-2-one?
1-cyclopentyl-4-methylidenepyrrolidin-2-one has a molecular weight of 165.24 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methylidenepyrrolidin-2-one is sourced from PubChem (CID 138969230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).