Basic information
- Standard SMILES
CCC1Nc2ccccc2C12CCN(C)CC2- InChIKey
NVXVMMZUARNAPT-UHFFFAOYSA-N- Molecular formula
- C15H22N2
- Average molar mass
- 230.35 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-1'-methylspiro[indoline-3,4'-piperidine]
- IUPAC
- 2-ethyl-1'-methylspiro[1,2-dihydroindole-3,4'-piperidine]
Names & synonyms
SCHEMBL11089191NVXVMMZUARNAPT-UHFFFAOYSA-N2-ethyl-1'-methylspiro[indoline-3,4'-piperidine]
Database identifiers
- PubChem CID
- 12801643
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
7 records
Compound notes
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