2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one

C13H22N2O — CID 83242198

IUPAC2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(C2CC2)C1=O
InChIInChI=1S/C13H22N2O/c1-2-11-13(16)15(10-7-8-10)12(14-11)9-5-3-4-6-9/h9-12,14H,2-8H2,1H3
InChIKeyLJNLSNXBSNILCC-UHFFFAOYSA-N
MW222.33 g/mol
LogP1.88
Rot. Bonds3

About 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one

2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one (PubChem CID 83242198) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
PubChem CID83242198
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one
SMILESCCC1NC(C2CCCC2)N(C2CC2)C1=O
InChIInChI=1S/C13H22N2O/c1-2-11-13(16)15(10-7-8-10)12(14-11)9-5-3-4-6-9/h9-12,14H,2-8H2,1H3
InChIKeyLJNLSNXBSNILCC-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one (CID 83242198) is 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one is CCC1NC(C2CCCC2)N(C2CC2)C1=O.
What is the InChIKey of 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one?
The InChIKey is LJNLSNXBSNILCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-2-11-13(16)15(10-7-8-10)12(14-11)9-5-3-4-6-9/h9-12,14H,2-8H2,1H3.
What are the key properties of 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one?
2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one has a molecular weight of 222.33 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-cyclopropyl-5-ethylimidazolidin-4-one is sourced from PubChem (CID 83242198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).