Basic information
- Standard SMILES
Cn1nnnc1CC(O)(c1ccccc1)c1ccccc1- InChIKey
AAYMTKUUYNNILI-UHFFFAOYSA-N- Molecular formula
- C16H16N4O
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.13241115
Names & identifiers
- Preferred name
- 2(1-Methyltetrazol-5-yl)-1,1-diphenylethanol
- IUPAC
- 2-(1-methyltetrazol-5-yl)-1,1-diphenylethanol
Names & synonyms
SCHEMBL9726879AAYMTKUUYNNILI-UHFFFAOYSA-N2(1-Methyltetrazol-5-yl)-1,1-diphenylethanol
Database identifiers
- PubChem CID
- 14724036
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
13 records
Compound notes
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