Basic information
- Standard SMILES
C=Cc1ccc(CN2CCCNCCNCCCNCC2)cc1- InChIKey
NCIUBPDIMYTAMD-UHFFFAOYSA-N- Molecular formula
- C19H32N4
- Average molar mass
- 316.5 g/mol
Names & identifiers
- Preferred name
- 1-(4-Vinylbenzyl)-1,4,8,11-tetraazacyclotetradecane
- IUPAC
- 1-[(4-ethenylphenyl)methyl]-1,4,8,11-tetrazacyclotetradecane
Names & synonyms
SCHEMBL6881441-(4-vinylbenzyl)-1,4,8,11-tetraazacyclotetradecaneNCIUBPDIMYTAMD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15134255
- Nikkaji
- J1.247.120C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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