alpha-((8-Quinolinyloxy)methyl)-1-pyrrolidineethanol
Basic information
- CAS
85239-17-4- Standard SMILES
OC(COc1cccc2cccnc12)CN1CCCC1- InChIKey
SUGOPCJSVJMFSU-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- alpha-((8-Quinolinyloxy)methyl)-1-pyrrolidineethanol
- IUPAC
- 1-pyrrolidin-1-yl-3-quinolin-8-yloxypropan-2-ol
Names & synonyms
BRN 1476056alpha-((8-Quinolinyloxy)methyl)-1-pyrrolidineethanol1-Pyrrolidineethanol, alpha-((8-quinolinyloxy)methyl)-85239-17-4DTXSID5010057331-(Pyrrolidin-1-yl)-3-[(quinolin-8-yl)oxy]propan-2-ol
Database identifiers
- CAS
85239-17-4- PubChem CID
- 3069802
- DTXSID
DTXSID501005733
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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