Basic information
- Standard SMILES
Cc1ncn(C(C)C)n1- InChIKey
MUCDLINLVSFNPQ-UHFFFAOYSA-N- Molecular formula
- C6H11N3
- Average molar mass
- 125.17 g/mol
Names & identifiers
- Preferred name
- 1-isopropyl-3-methyl-1H-1,2,4-triazole
- IUPAC
- 3-methyl-1-propan-2-yl-1,2,4-triazole
Names & synonyms
1-isopropyl-3-methyl-1H-1,2,4-triazole1401305-30-33-methyl-1-propan-2-yl-1,2,4-triazole1-isopropyl-3-methyl-1,2,4-triazoleSCHEMBL1528146SCHEMBL2631872MUCDLINLVSFNPQ-UHFFFAOYSA-NDB-2018681-isopropyl-3-methyl-1H-[1,2,4]triazole
Database identifiers
- PubChem CID
- 20744898
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 92.3
Related reactions
5 records
Compound notes
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