Basic information
- Standard SMILES
CC(C)N1CC2CC(CN(Cc3ccccc3)C2)C1- InChIKey
OYQOCPGVTCEPRO-UHFFFAOYSA-N- Molecular formula
- C17H26N2
- Average molar mass
- 258.4 g/mol
Names & identifiers
- Preferred name
- 7-Benzyl-3-isopropyl-3,7-diazabicyclo[3.3.1]nonane
- IUPAC
- 3-benzyl-7-propan-2-yl-3,7-diazabicyclo[3.3.1]nonane
Names & synonyms
SCHEMBL9269370OYQOCPGVTCEPRO-UHFFFAOYSA-N7-Benzyl-3-isopropyl-3,7-diazabicyclo[3.3.1]nonane
Database identifiers
- PubChem CID
- 9950698
- Nikkaji
- J960.732C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
4 records
Compound notes
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