Basic information
- Standard SMILES
NCCN1CC2CC1CN2Cc1ccccc1- InChIKey
DQPRHCDCUHGWBQ-UHFFFAOYSA-N- Molecular formula
- C14H21N3
- Average molar mass
- 231.34 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-5-(2-aminoethyl)-2,5-diazabicyclo[2.2.1]heptane
- IUPAC
- 2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)ethanamine
Names & synonyms
SCHEMBL5496544DQPRHCDCUHGWBQ-UHFFFAOYSA-N2-Benzyl-5-(2-aminoethyl)-2,5-diazabicyclo[2.2.1]heptane
Database identifiers
- PubChem CID
- 21963671
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
3 records
Compound notes
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