Basic information
- CAS
186099-98-9- Standard SMILES
NC1C[C@@H]2CC[C@H]1[C@@H]2O- InChIKey
HGAOPEUSALYBOV-NTIFKLMLSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
Names & identifiers
- Preferred name
- (1R,4S,7R)-2-aminobicyclo[2.2.1]heptan-7-ol
- IUPAC
- (1R,4S,7R)-2-aminobicyclo[2.2.1]heptan-7-ol
- English name
- Bicyclo[2.2.1]heptan-7-ol, 2-amino-, (1R,4S,7R)-rel-[partial]- (9CI)
- Molecular formula
- C7H13NO
- Molecular weight
- 127.18422
Names & synonyms
(1S,4R,7R)-3-aminobicyclo[2.2.1]heptan-7-olBicyclo[2.2.1]heptan-7-ol, 2-amino-, (1R,4S,7R)-rel-[partial]- (9CI)
Database identifiers
- CAS
186099-98-9
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 126
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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