Basic information
- CAS
94087-19-1- Standard SMILES
CCCC/C=C/CCCCCCc1ccc2cccnc2c1O- InChIKey
HUUKLNYZHHNMTB-AATRIKPKSA-N- Molecular formula
- C21H29NO
- Average molar mass
- 311.5 g/mol
- Monoisotopic mass
- 311.22491455
Names & identifiers
- Preferred name
- 7-(7-Dodecenyl)quinolin-8-ol
- IUPAC
- 7-[(E)-dodec-7-enyl]quinolin-8-ol
Names & synonyms
94087-19-17-(Dodec-7-en-1-yl)quinolin-8-ol7-(7-Dodecenyl)quinolin-8-olEINECS 301-911-9HUUKLNYZHHNMTB-AATRIKPKSA-N
Database identifiers
- CAS
94087-19-1- PubChem CID
- 6366385
- EC Number
- 301-911-9
- Nikkaji
- J368.033I
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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