Basic information
- Standard SMILES
CCOC(=O)COC(=O)N1CCC(COc2cccc3ccccc23)CC1- InChIKey
FIVNJXMEJKBJPH-UHFFFAOYSA-N- Molecular formula
- C21H25NO5
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 2-(Ethyloxy)-2-oxoethyl 4-[(1-naphthalenyloxy)methyl]-1-piperidinecarboxylate
- IUPAC
- (2-ethoxy-2-oxoethyl) 4-(naphthalen-1-yloxymethyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL2457678FIVNJXMEJKBJPH-UHFFFAOYSA-N2-(ethyloxy)-2-oxoethyl 4-[(1-naphthalenyloxy)methyl]-1-piperidinecarboxylate
Database identifiers
- PubChem CID
- 67416005
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 489
Related reactions
8 records
Compound notes
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