Basic information
- CAS
6851-68-9- Standard SMILES
CN(C)c1ccc2[nH]cc(CN3CCCCC3)c2c1- InChIKey
YNSIMAZFBBXUEM-UHFFFAOYSA-N- Molecular formula
- C16H23N3
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.18919775
Names & identifiers
- Preferred name
- Indole, 5-(dimethylamino)-3-(piperidinomethyl)-
- IUPAC
- N,N-dimethyl-3-(piperidin-1-ylmethyl)-1H-indol-5-amine
Names & synonyms
INDOLE, 5-(DIMETHYLAMINO)-3-(PIPERIDINOMETHYL)-6851-68-9BRN 04113321-(5'-Dimethylamino-3'-indolymethyl)piperidineDTXSID20218640N,N-Dimethyl-3-[(piperidin-1-yl)methyl]-1H-indol-5-amine
Database identifiers
- CAS
6851-68-9- PubChem CID
- 23288
- DTXSID
DTXSID20218640
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 22.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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