Selenobetaine methyl ester
Basic information
- CAS
102856-52-0- Standard SMILES
COC(=O)C[Se+](C)C- InChIKey
FHJDMYOCFQXWSQ-UHFFFAOYSA-N- Molecular formula
- C5H11O2Se+
- Average molar mass
- 182.11 g/mol
- Monoisotopic mass
- 182.99243
Overview
structure given in first source
Names & identifiers
- Preferred name
- Selenobetaine methyl ester
- IUPAC
- (2-methoxy-2-oxoethyl)-dimethylselanium
- English name
- selenobetaine methyl ester
- Molecular formula
- C5H11O2Se+
- Molecular weight
- 182.11
Names & synonyms
Selenobetaine methyl esterSeBMe102856-52-0DTXSID20145548RefChem:182296DTXCID9068039(2-Methoxy-2-oxoethyl)di(methyl)selaniumSelenonium, (2-methoxy-2-oxoethyl)dimethyl-
Database identifiers
- CAS
102856-52-0- PubChem CID
- 128181
- DTXSID
DTXSID20145548- Nikkaji
- J464.381J
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 80.5
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Related reactions
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Compound notes
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