3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one

C17H32N2O — CID 83270664

IUPAC3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CC1NC(C(C)C)C(=O)N1C1CCCC1(C)C
InChIInChI=1S/C17H32N2O/c1-11(2)10-14-18-15(12(3)4)16(20)19(14)13-8-7-9-17(13,5)6/h11-15,18H,7-10H2,1-6H3
InChIKeyBEOSUWBQICMSCP-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.39
Rot. Bonds4

About 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one

3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one (PubChem CID 83270664) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
PubChem CID83270664
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
SMILESCC(C)CC1NC(C(C)C)C(=O)N1C1CCCC1(C)C
InChIInChI=1S/C17H32N2O/c1-11(2)10-14-18-15(12(3)4)16(20)19(14)13-8-7-9-17(13,5)6/h11-15,18H,7-10H2,1-6H3
InChIKeyBEOSUWBQICMSCP-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-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

Related Compounds

3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
CID 83270665
5-butan-2-yl-3-(2,2-dimethylcyclopentyl)-2-ethylimidazolidin-4-one
CID 83271073
6-(2,2-dimethylcyclopentyl)-5-(2-methylpropyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83270342
3-(3-methylcyclobutyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one
CID 113467617
3-(2,2-dimethylcyclopentyl)-5-propan-2-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83269816
3-(2,2-dimethylcyclopentyl)-2,5-dimethylimidazolidin-4-one
CID 83270588
5-butan-2-yl-3-cyclobutyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83254319
1-(2,2-dimethylcyclopentyl)-3-ethyl-6-propan-2-ylpiperazine-2,5-dione
CID 79878827
1-(2,2-dimethylcyclohexyl)-3-methyl-6-propan-2-ylpiperazine-2,5-dione
CID 79878671
2-(2-methylpropyl)-5-propan-2-yl-3-(thian-2-ylmethyl)imidazolidin-4-one
CID 83270997
5-butyl-3-(2,2-dimethylcyclohexyl)-2-propylimidazolidin-4-one
CID 83269555
2-(2-methylpropyl)-3-[2-(oxolan-2-yl)ethyl]-5-propan-2-ylimidazolidin-4-one
CID 83249091

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one (CID 83270664) is 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one is CC(C)CC1NC(C(C)C)C(=O)N1C1CCCC1(C)C.
What is the InChIKey of 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
The InChIKey is BEOSUWBQICMSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-11(2)10-14-18-15(12(3)4)16(20)19(14)13-8-7-9-17(13,5)6/h11-15,18H,7-10H2,1-6H3.
What are the key properties of 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one?
3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylcyclopentyl)-2-(2-methylpropyl)-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83270664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).