N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide
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Basic information
- CAS
17016-62-5- Standard SMILES
COC1CC(NC(C)=O)C(O)C(C)O1- InChIKey
JIZHXACDJCSYMG-BUJSFMDZSA-N- Molecular formula
- C9H17NO4
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.11575802
Names & identifiers
- Preferred name
- N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide
- IUPAC
- N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide
- English name
- Methyl 3-(acetylamino)-2,3,6-trideoxy-α-D-arabino-hexopyranoside
- Molecular formula
- C9H17NO4
- Molecular weight
- 203.24
Names & synonyms
17016-62-5N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamideNSC276417DTXSID20937743JIZHXACDJCSYMG-UHFFFAOYSA-NMethyl 3-(acetylamino)-2,3,6-trideoxy-alpha-D-arabino-hexopyranosideNSC276414NSC-276414NSC-276417Methyl 3-(acetylamino)-2,3,6-trideoxyhexopyranoside #Methyl 2,3,6-trideoxy-3-[(1-hydroxyethylidene)amino]hexopyranoside.alpha.-L-Lyxo-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-
Show more names
α-D-arabino-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-
L-lyxo-Hexopyranoside, methyl 3-acetamido-2,3,6-trideoxy-, .alpha.-57918-56-6
Database identifiers
- CAS
17016-62-5、57918-56-6- PubChem CID
- 321896
- DTXSID
DTXSID20937743
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Boiling point
- 406.2 · 406.2±45.0 °C(Predicted)
- Density
- 1.15 · 1.15±0.1 g/cm3(Predicted)
- pka
- 13.59 · 13.59±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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