(4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole

C10H11NO — CID 10931742

IUPAC(4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole
SMILESCC1=N[C@H](c2ccccc2)CO1
InChIInChI=1S/C10H11NO/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1
InChIKeyOADZSDHBFLIAPX-JTQLQIEISA-N
MW161.20 g/mol
LogP2.18
Rot. Bonds1

About (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole

(4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole (PubChem CID 10931742) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole
PubChem CID10931742
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole
SMILESCC1=N[C@H](c2ccccc2)CO1
InChIInChI=1S/C10H11NO/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1
InChIKeyOADZSDHBFLIAPX-JTQLQIEISA-N
XLogP2.18
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole 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 (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole (CID 10931742) is (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole is CC1=N[C@H](c2ccccc2)CO1.
What is the InChIKey of (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is OADZSDHBFLIAPX-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11NO/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1.
What are the key properties of (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole?
(4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 161.20 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-methyl-4-phenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 10931742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).