5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one

C15H20N2O — CID 83242720

IUPAC5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one
SMILESCCC1NC(Cc2ccccc2)C(=O)N1C1CC1
InChIInChI=1S/C15H20N2O/c1-2-14-16-13(10-11-6-4-3-5-7-11)15(18)17(14)12-8-9-12/h3-7,12-14,16H,2,8-10H2,1H3
InChIKeyIISXOLQNNPQAPG-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.93
Rot. Bonds4

About 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one

5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one (PubChem CID 83242720) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one.

Molecular Properties

Compound Name5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one
PubChem CID83242720
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one
SMILESCCC1NC(Cc2ccccc2)C(=O)N1C1CC1
InChIInChI=1S/C15H20N2O/c1-2-14-16-13(10-11-6-4-3-5-7-11)15(18)17(14)12-8-9-12/h3-7,12-14,16H,2,8-10H2,1H3
InChIKeyIISXOLQNNPQAPG-UHFFFAOYSA-N
XLogP1.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-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-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one?
The IUPAC name of 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one (CID 83242720) is 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one.
What is the SMILES notation for 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one?
The canonical SMILES for 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one is CCC1NC(Cc2ccccc2)C(=O)N1C1CC1.
What is the InChIKey of 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one?
The InChIKey is IISXOLQNNPQAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-14-16-13(10-11-6-4-3-5-7-11)15(18)17(14)12-8-9-12/h3-7,12-14,16H,2,8-10H2,1H3.
What are the key properties of 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one?
5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one has a molecular weight of 244.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-3-cyclopropyl-2-ethylimidazolidin-4-one is sourced from PubChem (CID 83242720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).