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

C15H28N2O — CID 83270665

IUPAC3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)C(=O)N1C1CCCC1(C)C
InChIInChI=1S/C15H28N2O/c1-6-12-16-13(10(2)3)14(18)17(12)11-8-7-9-15(11,4)5/h10-13,16H,6-9H2,1-5H3
InChIKeyYXRPORPMTGPKJL-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.76
Rot. Bonds3

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

3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one (PubChem CID 83270665) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
PubChem CID83270665
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)C(=O)N1C1CCCC1(C)C
InChIInChI=1S/C15H28N2O/c1-6-12-16-13(10(2)3)14(18)17(12)11-8-7-9-15(11,4)5/h10-13,16H,6-9H2,1-5H3
InChIKeyYXRPORPMTGPKJL-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one (CID 83270665) is 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one is CCC1NC(C(C)C)C(=O)N1C1CCCC1(C)C.
What is the InChIKey of 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one?
The InChIKey is YXRPORPMTGPKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-6-12-16-13(10(2)3)14(18)17(12)11-8-7-9-15(11,4)5/h10-13,16H,6-9H2,1-5H3.
What are the key properties of 3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one?
3-(2,2-dimethylcyclopentyl)-2-ethyl-5-propan-2-ylimidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.76, 3 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-ethyl-5-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83270665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).