Basic information
- CAS
74999-22-7- Standard SMILES
C=CCNc1nn[nH]n1- InChIKey
RNRVVDXCQFBWEB-UHFFFAOYSA-N- Molecular formula
- C4H7N5
- Average molar mass
- 125.13 g/mol
- Monoisotopic mass
- 125.07014524
Names & identifiers
- Preferred name
- 1H-Tetrazol-5-amine, 1-(2-propenyl)-
- IUPAC
- N-prop-2-enyl-2H-tetrazol-5-amine
Names & synonyms
1H-Tetrazol-5-amine, 1-(2-propenyl)-SCHEMBL5826087NSC 141012
Database identifiers
- CAS
74999-22-7- PubChem CID
- 144705
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 93
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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