Basic information
- Standard SMILES
C1CC2(CN1)CC1CCC2C1- InChIKey
XZSAOJNHXTXCBD-UHFFFAOYSA-N- Molecular formula
- C10H17N
- Average molar mass
- 151.25 g/mol
Names & identifiers
- Preferred name
- Spiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]
- IUPAC
- spiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]
Names & synonyms
Spiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]172-62-3SCHEMBL7286590SCHEMBL11755865XZSAOJNHXTXCBD-UHFFFAOYSA-NAKOS017532363EN300-1197956
Database identifiers
- PubChem CID
- 18925328
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 178
Related reactions
1 records
Compound notes
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