(1S,5R)-8-Azabicyclo[3.2.1]octane-1-carboxylic acid
Basic information
- CAS
1221793-45-8- Standard SMILES
O=C(O)[C@]12CCC[C@H](CC1)N2- InChIKey
NLGVWWXDDJKQPK-SVRRBLITSA-N- Molecular formula
- C8H13NO2
- Average molar mass
- 155.19 g/mol
- Monoisotopic mass
- 155.09462866
Names & identifiers
- Preferred name
- (1S,5R)-8-Azabicyclo[3.2.1]octane-1-carboxylic acid
- IUPAC
- (1S,5R)-8-azabicyclo[3.2.1]octane-1-carboxylic acid
Names & synonyms
(1S,5R)-8-AZABICYCLO[3.2.1]OCTANE-1-CARBOXYLIC ACID1218615-41-8Rel-(1S,5R)-8-azabicyclo[3.2.1]octane-1-carboxylic acidDTXSID901222224AKOS0062913681221793-45-8CS-0442634
Database identifiers
- CAS
1221793-45-8- PubChem CID
- 7147301
- DTXSID
DTXSID901222224
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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