Basic information
- CAS
5452-92-6- Standard SMILES
CCOC(=O)C(C(=O)OCC)(C1CCCCCC1)N1CCCCC1- InChIKey
UFUQIPIIDRUPCX-UHFFFAOYSA-N- Molecular formula
- C19H33NO4
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.24095853
Names & identifiers
- Preferred name
- Diethyl cycloheptyl(piperidin-1-yl)propanedioate
- IUPAC
- diethyl 2-cycloheptyl-2-piperidin-1-ylpropanedioate
Names & synonyms
5452-92-6NSC19014Diethyl cycloheptyl(piperidin-1-yl)propanedioateDTXSID90328306NSC-19014
Database identifiers
- CAS
5452-92-6- PubChem CID
- 409158
- DTXSID
DTXSID90328306
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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