Basic information
- Standard SMILES
C[C@@H]1CNCC[C@H]1OC(=O)C(C)(C)C- InChIKey
QVLICGIQUUZWFT-RKDXNWHRSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.15722891
Names & identifiers
- Preferred name
- (3R,4R)-3-methylpiperidin-4-yl pivalate
- IUPAC
- [(3R,4R)-3-methylpiperidin-4-yl] 2,2-dimethylpropanoate
Names & synonyms
(3R,4R)-3-methylpiperidin-4-yl pivalateSCHEMBL915828QVLICGIQUUZWFT-RKDXNWHRSA-N863249-35-8F915632,2-Dimethyl-propionic acid (3R,4R)-3-methyl-piperidin-4-yl estertrans-2,2-dimethyl-propionic acid 3-methyl-piperidin-4-yl ester
Database identifiers
- PubChem CID
- 59600263
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Related reactions
8 records
Compound notes
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