Basic information
- CAS
101832-70-6- Standard SMILES
C=CCN1CCCC(Cc2c[nH]c3ccccc23)C1- InChIKey
BFEQJRWPEVFLHK-UHFFFAOYSA-N- Molecular formula
- C17H22N2
- Average molar mass
- 254.37 g/mol
- Monoisotopic mass
- 254.17829871
Names & identifiers
- Preferred name
- Indole, 3-((1-allyl-3-piperidyl)methyl)-
- IUPAC
- 3-[(1-prop-2-enylpiperidin-3-yl)methyl]-1H-indole
Names & synonyms
1-Allyl-3-skatylpiperidine3-((1-Allyl-3-piperidyl)methyl)indoleINDOLE, 3-((1-ALLYL-3-PIPERIDYL)METHYL)-101832-70-6RefChem:3491773-{[1-(prop-2-en-1-yl)piperidin-3-yl]methyl}-1h-indoleDTXSID20906712
Database identifiers
- CAS
101832-70-6- PubChem CID
- 59002
- DTXSID
DTXSID20906712
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…