Basic information
- Standard SMILES
[N-]=[N+]=NC[C@@H]1Cc2ccccc2CN1- InChIKey
WUKBXQCPUCBMCD-JTQLQIEISA-N- Molecular formula
- C10H12N4
- Average molar mass
- 188.23 g/mol
Names & identifiers
- Preferred name
- (S)-3-(Azidomethyl)-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- (3S)-3-(azidomethyl)-1,2,3,4-tetrahydroisoquinoline
Names & synonyms
SCHEMBL15675609WUKBXQCPUCBMCD-JTQLQIEISA-N(S)-3-(Azidomethyl)-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- PubChem CID
- 86718892
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
6 records
Compound notes
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