Basic information
- CAS
87689-21-2- Standard SMILES
CC12CCCN1N2Cl- InChIKey
LJGAFWIXAHFSDN-UHFFFAOYSA-N- Molecular formula
- C5H9ClN2
- Average molar mass
- 132.59 g/mol
- Monoisotopic mass
- 132.045426
Names & identifiers
- Preferred name
- 6-Chloro-5-methyl-1,6-diazabicyclo[3.1.0]hexane
- IUPAC
- 6-chloro-5-methyl-1,6-diazabicyclo[3.1.0]hexane
Names & synonyms
87689-21-26-Chloro-5-methyl-1,6-diazabicyclo[3.1.0]hexaneDTXSID00521962
Database identifiers
- CAS
87689-21-2- PubChem CID
- 13147406
- DTXSID
DTXSID00521962
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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