2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one

C17H26N2O — CID 83243088

IUPAC2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one
SMILESCC(C)CC1NC(c2ccccc2)C(=O)N1CC(C)C
InChIInChI=1S/C17H26N2O/c1-12(2)10-15-18-16(14-8-6-5-7-9-14)17(20)19(15)11-13(3)4/h5-9,12-13,15-16,18H,10-11H2,1-4H3
InChIKeyJFNMTGCRMYZYKI-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.19
Rot. Bonds5

About 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one

2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one (PubChem CID 83243088) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one.

Molecular Properties

Compound Name2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one
PubChem CID83243088
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one
SMILESCC(C)CC1NC(c2ccccc2)C(=O)N1CC(C)C
InChIInChI=1S/C17H26N2O/c1-12(2)10-15-18-16(14-8-6-5-7-9-14)17(20)19(15)11-13(3)4/h5-9,12-13,15-16,18H,10-11H2,1-4H3
InChIKeyJFNMTGCRMYZYKI-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-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 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one?
The IUPAC name of 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one (CID 83243088) is 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one.
What is the SMILES notation for 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one?
The canonical SMILES for 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one is CC(C)CC1NC(c2ccccc2)C(=O)N1CC(C)C.
What is the InChIKey of 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one?
The InChIKey is JFNMTGCRMYZYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-12(2)10-15-18-16(14-8-6-5-7-9-14)17(20)19(15)11-13(3)4/h5-9,12-13,15-16,18H,10-11H2,1-4H3.
What are the key properties of 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one?
2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one has a molecular weight of 274.41 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one is sourced from PubChem (CID 83243088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).