Basic information
- Standard SMILES
CCOC(=O)C(C#N)=C1CC(C)(C)NC(C)(C)C1- InChIKey
FXHSUAUPOANIDE-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
Names & identifiers
- Preferred name
- Ethyl cyano(2,2,6,6-tetramethylpiperidin-4-ylidene)acetate
- IUPAC
- ethyl 2-cyano-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetate
Names & synonyms
ethyl cyano(2,2,6,6-tetramethylpiperidin-4-ylidene)acetateOprea1_415247SCHEMBL11486319ethyl 2-cyano-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetateSTK661583AKOS001746258ST083933SR-01000091454SR-01000091454-12,2,6,6-tetramethyl-4-(carbethoxycyanomethylene)piperidineEthyl 2,2,6,6-tetramethyl-4-piperidinylidene-cyanoacetateethyl 2-cyano-2-(2,2,6,6-tetramethyl(4-piperidylidene))acetate
Show more names
Cyano(2,2,6,6-tetramethylpiperidin-4-ylidene)acetic acid, ethyl ester
Database identifiers
- PubChem CID
- 712423
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 406
Related reactions
4 records
Compound notes
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