6-Methoxy-1-[10-(piperidin-1-yl)decyl]-1,2,3,4-tetrahydroquinoline
Basic information
- CAS
5414-60-8- Standard SMILES
COc1ccc2c(c1)CCCN2CCCCCCCCCCN1CCCCC1- InChIKey
RTVQNOSQOTXWNT-UHFFFAOYSA-N- Molecular formula
- C25H42N2O
- Average molar mass
- 386.6 g/mol
- Monoisotopic mass
- 386.32971397
Names & identifiers
- Preferred name
- 6-Methoxy-1-[10-(piperidin-1-yl)decyl]-1,2,3,4-tetrahydroquinoline
- IUPAC
- 6-methoxy-1-(10-piperidin-1-yldecyl)-3,4-dihydro-2H-quinoline
Names & synonyms
5414-60-86-methoxy-1-[10-(piperidin-1-yl)decyl]-1,2,3,4-tetrahydroquinoline6-Methoxy-1-(10-(piperidin-1-yl)decyl)-1,2,3,4-tetrahydroquinolineNSC10589DTXSID00278909NSC-10589
Database identifiers
- CAS
5414-60-8- PubChem CID
- 223196
- DTXSID
DTXSID00278909
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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