(1R,4S)-2-Azabornane
Basic information
- CAS
167257-29-6- Standard SMILES
CC1(C)[C@@H]2CC[C@@]1(C)NC2- InChIKey
OLTRGBMOWPXXIG-VXNVDRBHSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609955
Names & identifiers
- Preferred name
- (1R,4S)-2-Azabornane
- IUPAC
- (1R,4S)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane
Names & synonyms
(1R,4S)-2-AZABORNANE(1R,4S)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane2BN167257-29-6SCHEMBL4315458DTXSID10332248AKOS006355645DB02409NS00068956
Database identifiers
- CAS
167257-29-6- PubChem CID
- 447260
- DTXSID
DTXSID10332248- Nikkaji
- J1.849.343H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 162
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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