Basic information
- Standard SMILES
CN1CCC2(CC1)CN(c1ccccc1[N+](=O)[O-])c1ccccc12- InChIKey
GHYMUJBDBUDPNI-UHFFFAOYSA-N- Molecular formula
- C19H21N3O2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.16337692
Names & identifiers
- Preferred name
- 1'-Methyl-1-(2-nitrophenyl)spiro[indoline-3,4'-piperidine]
- IUPAC
- 1'-methyl-1-(2-nitrophenyl)spiro[2H-indole-3,4'-piperidine]
Names & synonyms
CHEMBL368120SCHEMBL11094711GHYMUJBDBUDPNI-UHFFFAOYSA-N1'-methyl-1-(2-nitrophenyl)spiro[indoline-3,4'-piperidine]1-(2-nitrophenyl)-1'-methylspiro[indoline-3,4'-piperidine]
Database identifiers
- PubChem CID
- 12801596
- ChEMBL
CHEMBL368120
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
8 records
Compound notes
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