1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol

C17H15NO2 — CID 12857978

IUPAC1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol
SMILESOC(Cc1nc(-c2ccccc2)co1)c1ccccc1
InChIInChI=1S/C17H15NO2/c19-16(14-9-5-2-6-10-14)11-17-18-15(12-20-17)13-7-3-1-4-8-13/h1-10,12,16,19H,11H2
InChIKeyKGLZVJHCNVNSKQ-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.62
Rot. Bonds4

About 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol

1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol (PubChem CID 12857978) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol
PubChem CID12857978
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol
SMILESOC(Cc1nc(-c2ccccc2)co1)c1ccccc1
InChIInChI=1S/C17H15NO2/c19-16(14-9-5-2-6-10-14)11-17-18-15(12-20-17)13-7-3-1-4-8-13/h1-10,12,16,19H,11H2
InChIKeyKGLZVJHCNVNSKQ-UHFFFAOYSA-N
XLogP3.62
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(chloromethyl)-4-phenyl-1,3-oxazole
CID 15133748
(1R)-1,2-diphenylethanol
CID 1379022
2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-phenylethanol
CID 63345170
4-phenyl-2-prop-1-en-2-yl-1,3-oxazole
CID 115016884
3-(2-benzyl-1,3-oxazol-4-yl)phenol
CID 115046801
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
1-phenyl-2-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 63349417
2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-1-phenylethanol
CID 55202211
2-(furan-2-yl)-1-(4-phenylphenyl)ethanol
CID 83172274
2-(1,3-benzothiazol-2-yl)-1-phenylethanol
CID 15556945
1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol
CID 144927462

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol?
The IUPAC name of 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol (CID 12857978) is 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol.
What is the SMILES notation for 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol?
The canonical SMILES for 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol is OC(Cc1nc(-c2ccccc2)co1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol?
The InChIKey is KGLZVJHCNVNSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-16(14-9-5-2-6-10-14)11-17-18-15(12-20-17)13-7-3-1-4-8-13/h1-10,12,16,19H,11H2.
What are the key properties of 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol?
1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol has a molecular weight of 265.31 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(4-phenyl-1,3-oxazol-2-yl)ethanol is sourced from PubChem (CID 12857978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).