Basic information
- Standard SMILES
CCOC(=O)C1CCN(Cc2c(OC)cccc2OC)CC1- InChIKey
SQTCAWJCIZDGNQ-UHFFFAOYSA-N- Molecular formula
- C17H25NO4
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.17835828
Names & identifiers
- Preferred name
- ethyl N-(2,6-dimethoxyphenylmethyl)piperidin-4-ylcarboxylate
- IUPAC
- ethyl 1-[(2,6-dimethoxyphenyl)methyl]piperidine-4-carboxylate
Names & synonyms
SCHEMBL8791919SQTCAWJCIZDGNQ-UHFFFAOYSA-Nethyl N-(2,6-dimethoxyphenylmethyl)piperidin-4-ylcarboxylate
Database identifiers
- PubChem CID
- 19040928
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
Related reactions
3 records
Compound notes
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