2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole

C16H15NO — CID 583045

IUPAC2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole
SMILESCC1=NC(c2ccccc2)C(c2ccccc2)O1
InChIInChI=1S/C16H15NO/c1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14/h2-11,15-16H,1H3
InChIKeyJTPIBZBMQLKGEE-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.92
Rot. Bonds2

About 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole

2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole (PubChem CID 583045) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole
PubChem CID583045
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole
SMILESCC1=NC(c2ccccc2)C(c2ccccc2)O1
InChIInChI=1S/C16H15NO/c1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14/h2-11,15-16H,1H3
InChIKeyJTPIBZBMQLKGEE-UHFFFAOYSA-N
XLogP3.92
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CID 583045) is 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole is CC1=NC(c2ccccc2)C(c2ccccc2)O1.
What is the InChIKey of 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is JTPIBZBMQLKGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-12-17-15(13-8-4-2-5-9-13)16(18-12)14-10-6-3-7-11-14/h2-11,15-16H,1H3.
What are the key properties of 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole?
2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 237.30 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,5-diphenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 583045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).