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

C15H30N2O2 — CID 83260919

IUPAC5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
SMILESCCCOCCCN1C(=O)C(CC)NC1CC(C)C
InChIInChI=1S/C15H30N2O2/c1-5-9-19-10-7-8-17-14(11-12(3)4)16-13(6-2)15(17)18/h12-14,16H,5-11H2,1-4H3
InChIKeyWYOOHVBQMCFQMH-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.39
Rot. Bonds9

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

5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one (PubChem CID 83260919) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
PubChem CID83260919
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one
SMILESCCCOCCCN1C(=O)C(CC)NC1CC(C)C
InChIInChI=1S/C15H30N2O2/c1-5-9-19-10-7-8-17-14(11-12(3)4)16-13(6-2)15(17)18/h12-14,16H,5-11H2,1-4H3
InChIKeyWYOOHVBQMCFQMH-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'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one (CID 83260919) is 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one is CCCOCCCN1C(=O)C(CC)NC1CC(C)C.
What is the InChIKey of 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
The InChIKey is WYOOHVBQMCFQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-5-9-19-10-7-8-17-14(11-12(3)4)16-13(6-2)15(17)18/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one?
5-ethyl-2-(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 5-ethyl-2-(2-methylpropyl)-3-(3-propoxypropyl)imidazolidin-4-one is sourced from PubChem (CID 83260919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).