2-phenyl-2,5-dihydro-1,3-oxazole

C9H9NO — CID 15031923

IUPAC2-phenyl-2,5-dihydro-1,3-oxazole
SMILESC1=NC(c2ccccc2)OC1
InChIInChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-6,9H,7H2
InChIKeyFONOULWZKOJJIW-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.79
Rot. Bonds1

About 2-phenyl-2,5-dihydro-1,3-oxazole

2-phenyl-2,5-dihydro-1,3-oxazole (PubChem CID 15031923) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 2-phenyl-2,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-phenyl-2,5-dihydro-1,3-oxazole
PubChem CID15031923
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name2-phenyl-2,5-dihydro-1,3-oxazole
SMILESC1=NC(c2ccccc2)OC1
InChIInChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-6,9H,7H2
InChIKeyFONOULWZKOJJIW-UHFFFAOYSA-N
XLogP1.79
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,5-dihydro-1,3-oxazole?
The IUPAC name of 2-phenyl-2,5-dihydro-1,3-oxazole (CID 15031923) is 2-phenyl-2,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-phenyl-2,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-phenyl-2,5-dihydro-1,3-oxazole is C1=NC(c2ccccc2)OC1.
What is the InChIKey of 2-phenyl-2,5-dihydro-1,3-oxazole?
The InChIKey is FONOULWZKOJJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-6,9H,7H2.
What are the key properties of 2-phenyl-2,5-dihydro-1,3-oxazole?
2-phenyl-2,5-dihydro-1,3-oxazole has a molecular weight of 147.18 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,5-dihydro-1,3-oxazole is sourced from PubChem (CID 15031923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).