Indole, 3-methyl-2-(piperidinyl)-
Basic information
- CAS
54703-47-8- Standard SMILES
Cc1c(N2CCCCC2)[nH]c2ccccc12- InChIKey
ISVAOKODISJOPR-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- Indole, 3-methyl-2-(piperidinyl)-
- IUPAC
- 3-methyl-2-piperidin-1-yl-1H-indole
Names & synonyms
INDOLE, 3-METHYL-2-(PIPERIDINYL)-54703-47-8DTXSID00203170RefChem:1087339DTXCID00125661MLS0029206793-Methyl-2-piperidinylindoleNSC157827Methyl-Piperidino-IndoleCHEMBL2136314NSC-1578273-methyl-2-(piperidin-1-yl)-1H-indole
Show more names
SMR001798266
Database identifiers
- CAS
54703-47-8- PubChem CID
- 41163
- DTXSID
DTXSID00203170- ChEMBL
CHEMBL2136314
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
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Compound notes
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