Basic information
- CAS
89002-70-0- Standard SMILES
CC(C)=Cn1nnnc1C- InChIKey
IHZSDYJXXNNPQZ-UHFFFAOYSA-N- Molecular formula
- C6H10N4
- Average molar mass
- 138.17 g/mol
- Monoisotopic mass
- 138.09054634
Names & identifiers
- Preferred name
- 5-Methyl-1-(2-methylprop-1-en-1-yl)-1H-tetrazole
- IUPAC
- 5-methyl-1-(2-methylprop-1-enyl)tetrazole
Names & synonyms
89002-70-0DTXSID705508255-Methyl-1-(2-methylprop-1-en-1-yl)-1H-tetrazoleRefChem:303925DTXCID605016095-methyl-1-(2-methyl-propenyl)-1h-tetrazole
Database identifiers
- CAS
89002-70-0- PubChem CID
- 13836699
- DTXSID
DTXSID70550825
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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