Basic information
- Standard SMILES
C1=NCCCN(C2CCCCCCCCCC2)CCCCC1- InChIKey
VSTXCZGEEVFJES-UHFFFAOYSA-N- Molecular formula
- C20H38N2
- Average molar mass
- 306.5 g/mol
Names & identifiers
- Preferred name
- 1,8-Diazabicycloundec-7ene
- IUPAC
- 1-cycloundecyl-1,5-diazacycloundec-5-ene
Names & synonyms
1,8-diazabicycloundec-7eneSCHEMBL19681394SCHEMBL20211606VSTXCZGEEVFJES-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 129662960
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 275
Related reactions
43 records
Compound notes
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