Basic information
- Standard SMILES
Cc1cn(C2CCNC2)nn1.Cl- InChIKey
OHVKTELXINJQMB-UHFFFAOYSA-N- Molecular formula
- C7H13ClN4
- Average molar mass
- 188.66 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methyl-1,2,3-triazol-1-yl)pyrrolidine hydrochloride
- IUPAC
- 4-methyl-1-pyrrolidin-3-yltriazole;hydrochloride
Names & synonyms
SCHEMBL8130094OHVKTELXINJQMB-UHFFFAOYSA-NDB-1541703-(4-methyl-1,2,3-triazol-1-yl)pyrrolidine hydrochloride3-(4-methyl-1,2,3-triazol -1-yl)pyrrolidine hydrochloride4-Methyl-1-(3-pyrrolidinyl)-1H-1,2,3-triazole hydrochloride156113-58-5
Database identifiers
- PubChem CID
- 19005949
Properties
Computed structural properties
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Related reactions
5 records
Compound notes
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