Basic information
- Standard SMILES
NCC1CC2CC1CC2CN- InChIKey
KEUCYUPOICDBOG-UHFFFAOYSA-N- Molecular formula
- C9H18N2
- Average molar mass
- 154.25 g/mol
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]heptane-2,5-diyldimethanamine
- IUPAC
- [5-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
Names & synonyms
bicyclo[2.2.1]heptane-2,5-diyldimethanamine2916-26-9SCHEMBL2052852,5-bis-(aminomethyl)-bicyclo-[2,2,1]-heptane
Database identifiers
- PubChem CID
- 9877437
- Nikkaji
- J1.268.891A
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Related reactions
1 records
Compound notes
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