3-Indolemethanol, alpha-(4-piperidyl)-
Basic information
- CAS
101832-04-6- Standard SMILES
OC(c1c[nH]c2ccccc12)C1CCNCC1- InChIKey
SMNYYJOJHZYPGO-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 3-Indolemethanol, alpha-(4-piperidyl)-
- IUPAC
- 1H-indol-3-yl(piperidin-4-yl)methanol
Names & synonyms
3-INDOLEMETHANOL, alpha-(4-PIPERIDYL)-101832-04-6RefChem:10680463-Indolyl-4-piperidylcarbinolDTXSID80906672(1H-Indol-3-yl)(piperidin-4-yl)methanol
Database identifiers
- CAS
101832-04-6- PubChem CID
- 58963
- DTXSID
DTXSID80906672
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…