Basic information
- Standard SMILES
Cc1cc(-n2ncnn2)cc(C)c1O- InChIKey
YFQLPRJZDXXCTQ-UHFFFAOYSA-N- Molecular formula
- C9H10N4O
- Average molar mass
- 190.2 g/mol
Names & identifiers
- Preferred name
- (3,5-dimethyl-4-hydroxyphenyl)-2H-tetrazole
- IUPAC
- 2,6-dimethyl-4-(tetrazol-2-yl)phenol
Names & synonyms
YFQLPRJZDXXCTQ-UHFFFAOYSA-N(3,5-dimethyl-4-hydroxyphenyl)-2H-tetrazole
Database identifiers
- PubChem CID
- 86747187
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Related reactions
1 records
Linked notes
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