2-(3-methoxy-1,2-oxazol-5-yl)ethanol

C6H9NO3 — CID 86116587

IUPAC2-(3-methoxy-1,2-oxazol-5-yl)ethanol
SMILESCOc1cc(CCO)on1
InChIInChI=1S/C6H9NO3/c1-9-6-4-5(2-3-8)10-7-6/h4,8H,2-3H2,1H3
InChIKeyGRKWUDLSNIGENZ-UHFFFAOYSA-N
MW143.14 g/mol
LogP0.22
Rot. Bonds3

About 2-(3-methoxy-1,2-oxazol-5-yl)ethanol

2-(3-methoxy-1,2-oxazol-5-yl)ethanol (PubChem CID 86116587) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is 2-(3-methoxy-1,2-oxazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(3-methoxy-1,2-oxazol-5-yl)ethanol
PubChem CID86116587
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name2-(3-methoxy-1,2-oxazol-5-yl)ethanol
SMILESCOc1cc(CCO)on1
InChIInChI=1S/C6H9NO3/c1-9-6-4-5(2-3-8)10-7-6/h4,8H,2-3H2,1H3
InChIKeyGRKWUDLSNIGENZ-UHFFFAOYSA-N
XLogP0.22
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-Methoxy-1,2-oxazol-5-yl)propanoic acid
CID 327719
2-(3-Methoxy-1,2-oxazol-5-yl)acetic acid
CID 20294504
2-(3-Methoxy-1,2-oxazol-5-yl)acetonitrile
CID 84762527
3-(2,2-Difluoroethoxy)-5-ethyl-1,2-oxazole
CID 168169023
3-(Difluoromethoxy)-5-propan-2-yl-1,2-oxazole
CID 170179528
2-Fluoro-1-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol
CID 165608755
2-Fluoro-2-(3-methoxy-1,2-oxazol-5-yl)ethan-1-amine
CID 165613026
(1S)-2,2,2-trifluoro-1-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol
CID 165629682
3,3-Difluoro-3-(3-methoxy-1,2-oxazol-5-yl)propan-1-ol
CID 165629687
2,2-Difluoro-1-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol
CID 165637372
(1R)-2,2,2-trifluoro-1-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol
CID 165646862
2,2-Difluoro-2-(3-methoxy-1,2-oxazol-5-yl)ethan-1-ol
CID 165678791

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-1,2-oxazol-5-yl)ethanol?
The IUPAC name of 2-(3-methoxy-1,2-oxazol-5-yl)ethanol (CID 86116587) is 2-(3-methoxy-1,2-oxazol-5-yl)ethanol.
What is the SMILES notation for 2-(3-methoxy-1,2-oxazol-5-yl)ethanol?
The canonical SMILES for 2-(3-methoxy-1,2-oxazol-5-yl)ethanol is COc1cc(CCO)on1.
What is the InChIKey of 2-(3-methoxy-1,2-oxazol-5-yl)ethanol?
The InChIKey is GRKWUDLSNIGENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c1-9-6-4-5(2-3-8)10-7-6/h4,8H,2-3H2,1H3.
What are the key properties of 2-(3-methoxy-1,2-oxazol-5-yl)ethanol?
2-(3-methoxy-1,2-oxazol-5-yl)ethanol has a molecular weight of 143.14 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-1,2-oxazol-5-yl)ethanol is sourced from PubChem (CID 86116587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).