Basic information
- Standard SMILES
CCOC(=O)C1(CCOC)CCN(C(=O)OC(C)(C)C)CC1- InChIKey
LGVOZXBEVJANBP-UHFFFAOYSA-N- Molecular formula
- C16H29NO5
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.20457303
Names & identifiers
- Preferred name
- 4-(2-Methoxy-ethyl)-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
- IUPAC
- 1-O-tert-butyl 4-O-ethyl 4-(2-methoxyethyl)piperidine-1,4-dicarboxylate
Names & synonyms
SCHEMBL336548LGVOZXBEVJANBP-UHFFFAOYSA-N4-(2-methoxy-ethyl)-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
Database identifiers
- PubChem CID
- 58287261
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
10 records
Compound notes
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