(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one

C12H22N2O — CID 141171803

IUPAC(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one
SMILESCC(C)C[C@@H]1CN(C2CCCC2)C(=O)N1
InChIInChI=1S/C12H22N2O/c1-9(2)7-10-8-14(12(15)13-10)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyYQECARXJHPPBBT-SNVBAGLBSA-N
MW210.32 g/mol
LogP2.37
Rot. Bonds3

About (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one

(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one (PubChem CID 141171803) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one.

Molecular Properties

Compound Name(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one
PubChem CID141171803
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one
SMILESCC(C)C[C@@H]1CN(C2CCCC2)C(=O)N1
InChIInChI=1S/C12H22N2O/c1-9(2)7-10-8-14(12(15)13-10)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,13,15)/t10-/m1/s1
InChIKeyYQECARXJHPPBBT-SNVBAGLBSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-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 (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one?
The IUPAC name of (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one (CID 141171803) is (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one.
What is the SMILES notation for (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one?
The canonical SMILES for (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one is CC(C)C[C@@H]1CN(C2CCCC2)C(=O)N1.
What is the InChIKey of (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one?
The InChIKey is YQECARXJHPPBBT-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)7-10-8-14(12(15)13-10)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,13,15)/t10-/m1/s1.
What are the key properties of (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one?
(4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one has a molecular weight of 210.32 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-cyclopentyl-4-(2-methylpropyl)imidazolidin-2-one is sourced from PubChem (CID 141171803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).