(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

Related Compounds

1-cyclohexyl-3-(2-methylpropyl)-1,4-diazepane-2,5-dione
CID 64958879
4-ethyl-1-piperidin-3-ylimidazolidin-2-one
CID 116979000
1-[2-(methylamino)ethyl]-4-(2-methylpropyl)imidazolidin-2-one
CID 116978233
1-cyclohexyl-2,2-dimethyl-5-(2-methylpropyl)piperazine
CID 82936775
1-[2-methyl-2-(methylamino)propyl]-4-(2-methylpropyl)imidazolidin-2-one
CID 116979929
1-cyclohexyl-3-(2-methylpropyl)piperazine
CID 64924419
4-(2-methylpropyl)-1-(2-piperidin-4-ylethyl)imidazolidin-2-one
CID 116980638
4-(4-ethyl-2-oxoimidazolidin-1-yl)cyclohexane-1-carboxylic acid
CID 116979822
3-cyclobutyl-5-(2-methylpropyl)imidazolidine-2,4-dione
CID 115927918
(3R,7S,10R,14S)-7,14-bis(2-methylpropyl)-3,10-bis(sulfanylmethyl)-1,4,8,11-tetrazacyclotetradecane-2,5,9,12-tetrone
CID 174179474
1-(azetidin-3-yl)-4-propylimidazolidin-2-one
CID 116978882
1-cyclopentyl-2-oxoimidazolidine-4-carboxylic acid
CID 83699474

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).