2-[4-(1,3-oxazol-5-yl)phenyl]ethanol

C11H11NO2 — CID 55266243

IUPAC2-[4-(1,3-oxazol-5-yl)phenyl]ethanol
SMILESOCCc1ccc(-c2cnco2)cc1
InChIInChI=1S/C11H11NO2/c13-6-5-9-1-3-10(4-2-9)11-7-12-8-14-11/h1-4,7-8,13H,5-6H2
InChIKeyLMLXCQSGIUMHHK-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.88
Rot. Bonds3

About 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol

2-[4-(1,3-oxazol-5-yl)phenyl]ethanol (PubChem CID 55266243) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(1,3-oxazol-5-yl)phenyl]ethanol
PubChem CID55266243
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-[4-(1,3-oxazol-5-yl)phenyl]ethanol
SMILESOCCc1ccc(-c2cnco2)cc1
InChIInChI=1S/C11H11NO2/c13-6-5-9-1-3-10(4-2-9)11-7-12-8-14-11/h1-4,7-8,13H,5-6H2
InChIKeyLMLXCQSGIUMHHK-UHFFFAOYSA-N
XLogP1.88
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[4-(1,3-oxazol-5-yl)phenyl]propan-1-amine
CID 115029708
5-(4-bromophenyl)-1,3-oxazole
CID 2776418
2-[4-(furan-2-yl)phenyl]ethanol
CID 168524630
5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
CID 21408358
[3-(1,3-oxazol-5-yl)phenyl]methanol
CID 54312387
1-[4-(1,3-oxazol-5-yl)phenyl]ethanone
CID 22316930
5-(4-methylphenyl)-1,3-oxazole;4-(1,3-oxazol-5-yl)aniline
CID 159378893
2-[4-[[4-(1,3-oxazol-5-yl)phenyl]iminomethyl]phenyl]acetic acid
CID 142947754
2-bromo-4-[[4-(1,3-oxazol-5-yl)anilino]methyl]phenol
CID 63045032
N-[(3,4-difluorophenyl)methyl]-4-(1,3-oxazol-5-yl)aniline
CID 60943832
4-(1,3-oxazol-5-yl)-N-(propan-2-ylideneamino)aniline
CID 23106550
5-[4-(2-hydroxyethyl)phenyl]-1,2-oxazole-3-carboxylic acid
CID 115111153

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol?
The IUPAC name of 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol (CID 55266243) is 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol?
The canonical SMILES for 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol is OCCc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol?
The InChIKey is LMLXCQSGIUMHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-6-5-9-1-3-10(4-2-9)11-7-12-8-14-11/h1-4,7-8,13H,5-6H2.
What are the key properties of 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol?
2-[4-(1,3-oxazol-5-yl)phenyl]ethanol has a molecular weight of 189.21 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-oxazol-5-yl)phenyl]ethanol is sourced from PubChem (CID 55266243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).