Basic information
- Standard SMILES
CC(=O)OC(COCCN(C)C)c1ccc2c(c1)CCC2O- InChIKey
PJOBUFGZYZILGG-UHFFFAOYSA-N- Molecular formula
- C17H25NO4
- Average molar mass
- 307.4 g/mol
Names & identifiers
- Preferred name
- 1-acetoxy-1-[(1-hydroxy)indan-5-yl]-2-[2-(N,N-dimethylamino)ethoxy]ethane
- IUPAC
- [2-[2-(dimethylamino)ethoxy]-1-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)ethyl] acetate
Names & synonyms
SCHEMBL8483077PJOBUFGZYZILGG-UHFFFAOYSA-N1-acetoxy-1-[(1-hydroxy) indan-5-yl]-2-[2-(N,N-dimethyl-amino)ethoxy]ethane1-acetoxy-1-[(1-hydroxy) indan-5-yl]-2-[2-(N,N-dimethylamino)ethoxy]ethane1-acetoxy-1-[(1-hydroxy)indan-5-yl]-2-[2-(N,N-dimethylamino)-ethoxy]ethane1-acetoxy-1-[(1-hydroxy)indan-5-yl]-2-[2-(N,N-dimethylamino)ethoxy]ethane
Database identifiers
- PubChem CID
- 54192597
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
12 records
Compound notes
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