Basic information
- Standard SMILES
CC(O)c1cccc2c1C1(CCN(Cc3ccccc3)CC1)CN2- InChIKey
AWFXYMFXPPZCAQ-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.20451346
Names & identifiers
- Preferred name
- 1-(1'-Benzylspiro[indoline-3,4'-piperidine]-4-yl)ethanol
- IUPAC
- 1-(1'-benzylspiro[1,2-dihydroindole-3,4'-piperidine]-4-yl)ethanol
Names & synonyms
SCHEMBL6520201AWFXYMFXPPZCAQ-UHFFFAOYSA-N1-(1'-benzylspiro[indoline-3,4'-piperidine]-4-yl)ethanol
Database identifiers
- PubChem CID
- 69810358
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
3 records
Compound notes
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