(5-(Tert-butyl)-1,3,4-oxadiazol-2-YL)methanol
Basic information
- CAS
1083424-16-1- Standard SMILES
CC(C)(C)c1nnc(CO)o1- InChIKey
JPHXTAHKLUTXOO-UHFFFAOYSA-N- Molecular formula
- C7H12N2O2
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.08987763
Names & identifiers
- Preferred name
- (5-(Tert-butyl)-1,3,4-oxadiazol-2-YL)methanol
- IUPAC
- (5-tert-butyl-1,3,4-oxadiazol-2-yl)methanol
Names & synonyms
1083424-16-1(5-(TERT-BUTYL)-1,3,4-OXADIAZOL-2-YL)METHANOL1,3,4-Oxadiazole-2-methanol, 5-(1,1-dimethylethyl)-SCHEMBL12783398DTXSID301223636AT40681(5-tert-butyl-1,3,4-oxadiazol-2-yl)methanol
Database identifiers
- CAS
1083424-16-1- PubChem CID
- 43558720
- DTXSID
DTXSID301223636
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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