2-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanol

HCID 337361CAS 80586-54-5
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Basic information

Standard SMILES
Cc1nonc1CCO
InChIKey
RYVBHJLZZWJDDY-UHFFFAOYSA-N
Molecular formula
C5H8N2O2
Average molar mass
128.13 g/mol
Monoisotopic mass
128.0585775

Names & identifiers

Preferred name
2-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanol
IUPAC
2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanol

Names & synonyms

80586-54-52-(4-Methyl-1,2,5-oxadiazol-3-yl)ethan-1-ol2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanolNSC355131SCHEMBL1560299DTXSID70320106RYVBHJLZZWJDDY-UHFFFAOYSA-N2-(4-methyl-furazan-3-yl)-ethanolNSC-355131

Database identifiers

CAS
80586-54-5
PubChem CID
337361
DTXSID
DTXSID70320106

Properties

Computed structural properties

XLogP
0
Topological polar surface area
59.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
9

Related reactions

4 records
New reaction record

Linked notes

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