Basic information
- Standard SMILES
CC1CC(Nc2ncn[nH]2)CC(C)O1- InChIKey
SMJHBUYGGRBONL-UHFFFAOYSA-N- Molecular formula
- C9H16N4O
- Average molar mass
- 196.25 g/mol
Names & identifiers
- Preferred name
- N-(2,6-dimethyloxan-4-yl)-1H-1,2,4-triazol-5-amine
- IUPAC
- N-(2,6-dimethyloxan-4-yl)-1H-1,2,4-triazol-5-amine
Names & synonyms
SCHEMBL16330841
Database identifiers
- PubChem CID
- 77166235
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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