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

C11H11NO2 — CID 70024447

IUPAC2-[4-(1,3-oxazol-4-yl)phenyl]ethanol
SMILESOCCc1ccc(-c2cocn2)cc1
InChIInChI=1S/C11H11NO2/c13-6-5-9-1-3-10(4-2-9)11-7-14-8-12-11/h1-4,7-8,13H,5-6H2
InChIKeySBXIMRJJDVMKKA-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.88
Rot. Bonds3

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

2-[4-(1,3-oxazol-4-yl)phenyl]ethanol (PubChem CID 70024447) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(1,3-oxazol-4-yl)phenyl]ethanol
PubChem CID70024447
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-[4-(1,3-oxazol-4-yl)phenyl]ethanol
SMILESOCCc1ccc(-c2cocn2)cc1
InChIInChI=1S/C11H11NO2/c13-6-5-9-1-3-10(4-2-9)11-7-14-8-12-11/h1-4,7-8,13H,5-6H2
InChIKeySBXIMRJJDVMKKA-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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Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol?
The IUPAC name of 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol (CID 70024447) is 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol?
The canonical SMILES for 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol is OCCc1ccc(-c2cocn2)cc1.
What is the InChIKey of 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol?
The InChIKey is SBXIMRJJDVMKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-6-5-9-1-3-10(4-2-9)11-7-14-8-12-11/h1-4,7-8,13H,5-6H2.
What are the key properties of 2-[4-(1,3-oxazol-4-yl)phenyl]ethanol?
2-[4-(1,3-oxazol-4-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-4-yl)phenyl]ethanol is sourced from PubChem (CID 70024447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).