Basic information
- CAS
5715-05-9- Standard SMILES
C1CCC2CCCN2CC1- InChIKey
UCAVZTHZDCOEFH-UHFFFAOYSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609955
Overview
from a dendrobatid frog; structure in first source
Names & identifiers
- Preferred name
- 1-Azabicyclo(5.3.0)decane
- IUPAC
- 2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
Names & synonyms
1-azabicyclo(5.3.0)decane275A cpdRefChem:907492Octahydro-1H-pyrrolo[1,2-a]azepine5715-05-92,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepinepentano pyrrolidineNSC1451051-Azabicyclo[5,3,0]decaneSCHEMBL10384525UCAVZTHZDCOEFH-UHFFFAOYSA-NNSC-145105
Show more names
Octahydro-1H-pyrrolo[1,2-a]azepine #
Database identifiers
- CAS
5715-05-9- PubChem CID
- 286607
- Nikkaji
- J1.891.612F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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