Basic information
- Standard SMILES
COC(=O)CC1=C(C)Cc2ccc(N(C)C)cc21- InChIKey
JPCVRPSSQRCKIA-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
Names & identifiers
- Preferred name
- Methyl 5-dimethylamino-2-methyl-3-indenylacetate
- IUPAC
- methyl 2-[6-(dimethylamino)-2-methyl-3H-inden-1-yl]acetate
Names & synonyms
SCHEMBL6931403JPCVRPSSQRCKIA-UHFFFAOYSA-Nmethyl 5-dimethylamino-2-methyl-3-indenylacetate
Database identifiers
- PubChem CID
- 22456970
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 360
Related reactions
1 records
Compound notes
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