Basic information
- Standard SMILES
COC(=O)[C@@H]1CCCCN1- InChIKey
CXQTTWVBUDFUNO-LURJTMIESA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
- Monoisotopic mass
- 143.09462866
Names & identifiers
- Preferred name
- (S)-Methyl piperidine-2-carboxylate
- IUPAC
- methyl (2S)-piperidine-2-carboxylate
Names & synonyms
(S)-Methyl piperidine-2-carboxylate90710-04-6(S)-Piperidine-2-carboxylic acid methyl ester35677-83-9methyl (2S)-piperidine-2-carboxylatemethyl (S)-piperidine-2-carboxylateMFCD00237405(S)-Methylpiperidine-2-carboxylate2-Piperidinecarboxylic acid, methyl ester, (2S)-SCHEMBL40034SCHEMBL3362858CXQTTWVBUDFUNO-LURJTMIESA-N
Show more names
AKOS005259849AKOS006274470BS-22590DB-078775CS-0287499EN300-313868H52026P57155
Database identifiers
- PubChem CID
- 853680
- Nikkaji
- J586.726F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
5 records
Compound notes
Loading…