(1R,5S,6S)-1-methyl-3-azabicyclo[3.2.0]heptan-6-amine
Basic information
- CAS
162301-27-1- Standard SMILES
C[C@]12CNC[C@H]1[C@@H](N)C2- InChIKey
UHSGELRYPQABHF-ACZMJKKPSA-N- Molecular formula
- C7H14N2
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- (1R,5S,6S)-1-methyl-3-azabicyclo[3.2.0]heptan-6-amine
- IUPAC
- (1R,5S,6S)-1-methyl-3-azabicyclo[3.2.0]heptan-6-amine
- English name
- 3-Azabicyclo[3.2.0]heptan-6-amine,1-methyl-,(1alpha,5alpha,6beta)-(-)-(9CI)
- Molecular formula
- C7H14N2
- Molecular weight
- 126.2
Names & synonyms
SCHEMBL9066651AKOS006352295
Database identifiers
- CAS
162301-27-1
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 135
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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