3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione

C11H18N2O2 — CID 5273848

IUPAC3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione
SMILESCC(C)C1NC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-7(2)9-10(14)13(11(15)12-9)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,12,15)
InChIKeyIATXSTRXBXNPMQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.51
Rot. Bonds2

About 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione

3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione (PubChem CID 5273848) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione
PubChem CID5273848
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione
SMILESCC(C)C1NC(=O)N(C2CCCC2)C1=O
InChIInChI=1S/C11H18N2O2/c1-7(2)9-10(14)13(11(15)12-9)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,12,15)
InChIKeyIATXSTRXBXNPMQ-UHFFFAOYSA-N
XLogP1.51
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione 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 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione?
The IUPAC name of 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione (CID 5273848) is 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione?
The canonical SMILES for 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione is CC(C)C1NC(=O)N(C2CCCC2)C1=O.
What is the InChIKey of 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione?
The InChIKey is IATXSTRXBXNPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-7(2)9-10(14)13(11(15)12-9)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,12,15).
What are the key properties of 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione?
3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione has a molecular weight of 210.28 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-propan-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 5273848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).