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

C15H28N2O — CID 83258750

IUPAC3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)N(C2CCC(C)C2C)C1=O
InChIInChI=1S/C15H28N2O/c1-6-12-15(18)17(14(16-12)9(2)3)13-8-7-10(4)11(13)5/h9-14,16H,6-8H2,1-5H3
InChIKeyIIMKSGPZJBFWOR-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.61
Rot. Bonds3

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

3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one (PubChem CID 83258750) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
PubChem CID83258750
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)N(C2CCC(C)C2C)C1=O
InChIInChI=1S/C15H28N2O/c1-6-12-15(18)17(14(16-12)9(2)3)13-8-7-10(4)11(13)5/h9-14,16H,6-8H2,1-5H3
InChIKeyIIMKSGPZJBFWOR-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one (CID 83258750) is 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one is CCC1NC(C(C)C)N(C2CCC(C)C2C)C1=O.
What is the InChIKey of 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one?
The InChIKey is IIMKSGPZJBFWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-6-12-15(18)17(14(16-12)9(2)3)13-8-7-10(4)11(13)5/h9-14,16H,6-8H2,1-5H3.
What are the key properties of 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one?
3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one has a molecular weight of 252.40 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylcyclopentyl)-5-ethyl-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83258750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).