1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one

C18H23N3O3 — CID 121324680

IUPAC1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one
SMILESCC1C(O)N(c2cc(C(C)(C)C)on2)C(=O)N1Cc1ccccc1
InChIInChI=1S/C18H23N3O3/c1-12-16(22)21(15-10-14(24-19-15)18(2,3)4)17(23)20(12)11-13-8-6-5-7-9-13/h5-10,12,16,22H,11H2,1-4H3
InChIKeyZSERAJLBUPHPDM-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.12
Rot. Bonds3

About 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one

1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one (PubChem CID 121324680) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one
PubChem CID121324680
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one
SMILESCC1C(O)N(c2cc(C(C)(C)C)on2)C(=O)N1Cc1ccccc1
InChIInChI=1S/C18H23N3O3/c1-12-16(22)21(15-10-14(24-19-15)18(2,3)4)17(23)20(12)11-13-8-6-5-7-9-13/h5-10,12,16,22H,11H2,1-4H3
InChIKeyZSERAJLBUPHPDM-UHFFFAOYSA-N
XLogP3.12
TPSA69.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-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 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one?
The IUPAC name of 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one (CID 121324680) is 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one.
What is the SMILES notation for 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one?
The canonical SMILES for 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one is CC1C(O)N(c2cc(C(C)(C)C)on2)C(=O)N1Cc1ccccc1.
What is the InChIKey of 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one?
The InChIKey is ZSERAJLBUPHPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-12-16(22)21(15-10-14(24-19-15)18(2,3)4)17(23)20(12)11-13-8-6-5-7-9-13/h5-10,12,16,22H,11H2,1-4H3.
What are the key properties of 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one?
1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one has a molecular weight of 329.40 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-4-hydroxy-5-methylimidazolidin-2-one is sourced from PubChem (CID 121324680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).