2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one

C15H30N2O2 — CID 83260824

IUPAC2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
SMILESCCCOCCCN1C(=O)C(CC(C)C)NC1CC
InChIInChI=1S/C15H30N2O2/c1-5-9-19-10-7-8-17-14(6-2)16-13(15(17)18)11-12(3)4/h12-14,16H,5-11H2,1-4H3
InChIKeyPTOHLIGOUJGSSZ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.39
Rot. Bonds9

About 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one

2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one (PubChem CID 83260824) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
PubChem CID83260824
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
SMILESCCCOCCCN1C(=O)C(CC(C)C)NC1CC
InChIInChI=1S/C15H30N2O2/c1-5-9-19-10-7-8-17-14(6-2)16-13(15(17)18)11-12(3)4/h12-14,16H,5-11H2,1-4H3
InChIKeyPTOHLIGOUJGSSZ-UHFFFAOYSA-N
XLogP2.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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

5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
CID 83260919
2-ethyl-5-(2-methylpropyl)-3-octylimidazolidin-4-one
CID 83260834
3-(2-butoxyethyl)-5-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83253671
3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83250703
2-ethyl-5-(2-methylpropyl)-3-(3-methylsulfonylpropyl)imidazolidin-4-one
CID 83248374
5-butyl-3-(3-ethoxypropyl)-2-ethylimidazolidin-4-one
CID 83237995
3-(3-methoxypropyl)-2-(2-methylpropyl)-5-propylimidazolidin-4-one
CID 83243478
2-ethyl-3-[2-(4-methylcyclohexyl)ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83262817
3-[2-(dimethylamino)ethyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
CID 83251512
2-ethyl-3-[2-[ethyl(methyl)amino]ethyl]-5-(2-methylpropyl)imidazolidin-4-one
CID 83254714
3-(4-methylpentyl)-2,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83254863
5-ethyl-2-(2-methylpropyl)-3-octylimidazolidin-4-one
CID 83260459

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
The IUPAC name of 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one (CID 83260824) is 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one.
What is the SMILES notation for 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
The canonical SMILES for 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one is CCCOCCCN1C(=O)C(CC(C)C)NC1CC.
What is the InChIKey of 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
The InChIKey is PTOHLIGOUJGSSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-9-19-10-7-8-17-14(6-2)16-13(15(17)18)11-12(3)4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one has a molecular weight of 270.42 g/mol, XLogP of 2.39, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one is sourced from PubChem (CID 83260824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).