Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)NC(CCSC)C(=O)O- InChIKey
PFSGUIFKRGNSHV-UHFFFAOYSA-N- Molecular formula
- C17H33NO3S
- Average molar mass
- 331.5 g/mol
Overview
See also: Methionine, N-(1-oxododecyl)- (annotation moved to).
Names & identifiers
- Preferred name
- N-(1-Oxododecyl)-DL-methionine
- IUPAC
- 2-(dodecanoylamino)-4-methylsulfanylbutanoic acid
- English name
- N-(1-oxododecyl)-DL-methionine
- Molecular formula
- C17H33NO3S
- Molecular weight
- 331.52
Names & synonyms
21394-44-5N-(1-Oxododecyl)-DL-methionineN-Lauroyl MethionineSCHEMBL5325569DTXSID20943940PFSGUIFKRGNSHV-UHFFFAOYSA-NN-(1-Hydroxydodecylidene)methionineEINECS 244-358-8Methionine, N-(1-oxododecyl)-
Database identifiers
- CAS
21394-44-5- PubChem CID
- 89490
- DTXSID
DTXSID20943940- EC Number
- 244-358-8
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 298
Physicochemical properties
- Melting point
- 69 · 69-70 °C
- Boiling point
- 529.2 · 529.2±45.0 °C(Predicted)
- Density
- 1.022 · 1.022±0.06 g/cm3(Predicted)
- pka
- 3.51 · 3.51±0.10(Predicted)
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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