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

C15H13NO — CID 10911168

IUPAC(5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2=NC[C@@H](c3ccccc3)O2)cc1
InChIInChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m0/s1
InChIKeyAORHJOUBDGUERJ-AWEZNQCLSA-N
MW223.28 g/mol
LogP3.20
Rot. Bonds2

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

(5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole (PubChem CID 10911168) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name(5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole
PubChem CID10911168
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name(5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2=NC[C@@H](c3ccccc3)O2)cc1
InChIInChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m0/s1
InChIKeyAORHJOUBDGUERJ-AWEZNQCLSA-N
XLogP3.20
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Phenyl-2-oxazoline
CID 244030
4,4-Dimethyl-2-phenyl-2-oxazoline
CID 289239
2-Phenyl-5,6-dihydro-4H-1,3-oxazine
CID 293673
2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole)
CID 81929
Oxazole, 4,5-dihydro-4-(methoxymethyl)-2-methyl-5-phenyl-, (4S,5S)-
CID 671208
(4S,5S)-(-)-2-Ethyl-5-phenyl-2-oxazoline-4-methanol
CID 11041893
Mls002667700
CID 244135
2-(4-Methylphenyl)oxazoline
CID 3770227
2,4-Diphenyl-1,3-oxazoline
CID 10889524
2-(4-Propylphenyl)-4,5-dihydro-1,3-oxazole
CID 12793312
2-(4-Ethylphenyl)-4,5-dihydrooxazole
CID 66764190
5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine
CID 569306

Frequently Asked Questions

What is the IUPAC name of (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole (CID 10911168) is (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole is c1ccc(C2=NC[C@@H](c3ccccc3)O2)cc1.
What is the InChIKey of (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is AORHJOUBDGUERJ-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H13NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-/m0/s1.
What are the key properties of (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole?
(5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 223.28 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 10911168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).