Basic information
- CAS
5430-99-9- Standard SMILES
CCCCCN(CCCCC)CC(O)CN1CCCc2ccccc21- InChIKey
YXDUJVBHEGKZSK-UHFFFAOYSA-N- Molecular formula
- C22H38N2O
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.29841384
Names & identifiers
- Preferred name
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol
- IUPAC
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol
Names & synonyms
5430-99-91-(3,4-dihydro-2H-quinolin-1-yl)-3-(dipentylamino)propan-2-ol1-(3,4-dihydroquinolin-1(2h)-yl)-3-(dipentylamino)propan-2-olNSC13473DTXSID80279631NSC-13473
Database identifiers
- CAS
5430-99-9- PubChem CID
- 224739
- DTXSID
DTXSID80279631
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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