5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one

C12H24N2O — CID 83242217

IUPAC5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)N(CC(C)C)C1=O
InChIInChI=1S/C12H24N2O/c1-6-10-12(15)14(7-8(2)3)11(13-10)9(4)5/h8-11,13H,6-7H2,1-5H3
InChIKeyMBTIKRIBPUUEHC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.83
Rot. Bonds4

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

5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one (PubChem CID 83242217) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
PubChem CID83242217
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one
SMILESCCC1NC(C(C)C)N(CC(C)C)C1=O
InChIInChI=1S/C12H24N2O/c1-6-10-12(15)14(7-8(2)3)11(13-10)9(4)5/h8-11,13H,6-7H2,1-5H3
InChIKeyMBTIKRIBPUUEHC-UHFFFAOYSA-N
XLogP1.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-3-(2-methylpropyl)-2-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

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
The IUPAC name of 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one (CID 83242217) is 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one.
What is the SMILES notation for 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
The canonical SMILES for 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one is CCC1NC(C(C)C)N(CC(C)C)C1=O.
What is the InChIKey of 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
The InChIKey is MBTIKRIBPUUEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-6-10-12(15)14(7-8(2)3)11(13-10)9(4)5/h8-11,13H,6-7H2,1-5H3.
What are the key properties of 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one?
5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one has a molecular weight of 212.34 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(2-methylpropyl)-2-propan-2-ylimidazolidin-4-one is sourced from PubChem (CID 83242217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).