Basic information
- Standard SMILES
c1ccc2c(c1)CCc1ccccc1C2CCN1CCCC1- InChIKey
VDPQIWMCUCXXNU-UHFFFAOYSA-N- Molecular formula
- C21H25N
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)ethyl]pyrrolidine
- IUPAC
- 1-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethyl]pyrrolidine
Names & synonyms
SCHEMBL10741159VDPQIWMCUCXXNU-UHFFFAOYSA-N1-[2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)ethyl]pyrrolidine
Database identifiers
- PubChem CID
- 20187931
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
10 records
Compound notes
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