Indole, 3-(1-methyl-2-piperidylmethyl)-
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Basic information
- CAS
101832-07-9- Standard SMILES
CN1CCCCC1Cc1c[nH]c2ccccc12- InChIKey
QYIFRSRFJBYVDE-UHFFFAOYSA-N- Molecular formula
- C15H20N2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.16264864
Names & identifiers
- Preferred name
- Indole, 3-(1-methyl-2-piperidylmethyl)-
- IUPAC
- 3-[(1-methylpiperidin-2-yl)methyl]-1H-indole
Names & synonyms
1-Methyl-2-skatylpiperidine3-(1-Methyl-2-piperidyl)methylindoleBRN 0194047INDOLE, 3-(1-METHYL-2-PIPERIDYLMETHYL)-101832-07-94-23-00-01331 (Beilstein Handbook Reference)RefChem:3491993-[(1-methylpiperidin-2-yl)methyl]-1H-indoleSCHEMBL8789728DTXSID00906674QYIFRSRFJBYVDE-UHFFFAOYSA-N3-(N-methylpiperid-2-ylmethyl)-1H-indole
Show more names
3-(N-methylpiperidin-2-ylmethyl)-1H-indole
Database identifiers
- CAS
101832-07-9- PubChem CID
- 58967
- DTXSID
DTXSID00906674- Nikkaji
- J62.684H
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
10 records
Compound notes
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