Basic information
- Standard SMILES
Cc1ccc(C(O)(Cc2nnnn2C)c2ccc(C)cc2C)c(C)c1- InChIKey
YLBAJBATAKHAQD-UHFFFAOYSA-N- Molecular formula
- C20H24N4O
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.1950114
Names & identifiers
- Preferred name
- 1,1-Bis(2,4-dimethylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)ethanol
- IUPAC
- 1,1-bis(2,4-dimethylphenyl)-2-(1-methyltetrazol-5-yl)ethanol
Names & synonyms
SCHEMBL9726482YLBAJBATAKHAQD-UHFFFAOYSA-N1,1-Bis(2,4-dimethylphenyl)-2-(1-methyl-1H-tetrazol-5-yl)ethanol
Database identifiers
- PubChem CID
- 14723946
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 419
Related reactions
12 records
Compound notes
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