Basic information
- Standard SMILES
CC1(C)N=C(N)N=C(N)N1O.Cl- InChIKey
XMJVIPYHHQVLOX-UHFFFAOYSA-N- Molecular formula
- C5H12ClN5O
- Average molar mass
- 193.63 g/mol
Names & identifiers
- Preferred name
- 4,6-Diamino-1,2-dihydro-1-hydroxy-2,2-dimethyl-1,3,5-triazine hydrochloride
- IUPAC
- 1-hydroxy-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride
Names & synonyms
TCMDC-131576XMJVIPYHHQVLOX-UHFFFAOYSA-N4,6-diamino-1,2-dihydro-1-hydroxy-2,2-dimethyl-1,3,5-triazine hydrochloride
Database identifiers
- PubChem CID
- 19089921
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
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