3-cyclopropyl-2,5-diphenylimidazolidin-4-one

C18H18N2O — CID 83244660

IUPAC3-cyclopropyl-2,5-diphenylimidazolidin-4-one
SMILESO=C1C(c2ccccc2)NC(c2ccccc2)N1C1CC1
InChIInChI=1S/C18H18N2O/c21-18-16(13-7-3-1-4-8-13)19-17(20(18)15-11-12-15)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12H2
InChIKeyZVBFIGMJKKRQCR-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.02
Rot. Bonds3

About 3-cyclopropyl-2,5-diphenylimidazolidin-4-one

3-cyclopropyl-2,5-diphenylimidazolidin-4-one (PubChem CID 83244660) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 3-cyclopropyl-2,5-diphenylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopropyl-2,5-diphenylimidazolidin-4-one
PubChem CID83244660
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name3-cyclopropyl-2,5-diphenylimidazolidin-4-one
SMILESO=C1C(c2ccccc2)NC(c2ccccc2)N1C1CC1
InChIInChI=1S/C18H18N2O/c21-18-16(13-7-3-1-4-8-13)19-17(20(18)15-11-12-15)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12H2
InChIKeyZVBFIGMJKKRQCR-UHFFFAOYSA-N
XLogP3.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-2,5-diphenylimidazolidin-4-one?
The IUPAC name of 3-cyclopropyl-2,5-diphenylimidazolidin-4-one (CID 83244660) is 3-cyclopropyl-2,5-diphenylimidazolidin-4-one.
What is the SMILES notation for 3-cyclopropyl-2,5-diphenylimidazolidin-4-one?
The canonical SMILES for 3-cyclopropyl-2,5-diphenylimidazolidin-4-one is O=C1C(c2ccccc2)NC(c2ccccc2)N1C1CC1.
What is the InChIKey of 3-cyclopropyl-2,5-diphenylimidazolidin-4-one?
The InChIKey is ZVBFIGMJKKRQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-18-16(13-7-3-1-4-8-13)19-17(20(18)15-11-12-15)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12H2.
What are the key properties of 3-cyclopropyl-2,5-diphenylimidazolidin-4-one?
3-cyclopropyl-2,5-diphenylimidazolidin-4-one has a molecular weight of 278.36 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-2,5-diphenylimidazolidin-4-one is sourced from PubChem (CID 83244660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).