[3-[Acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetate
Basic information
- CAS
25787-53-5- Standard SMILES
CC(=O)OCC(OC(C)=O)C(C(OC(C)=O)C(OC(C)=O)OC(C)=O)N(C)C(C)=O- InChIKey
ZJTRTRZDOKXCBF-UHFFFAOYSA-N- Molecular formula
- C18H27NO11
- Average molar mass
- 433.4 g/mol
- Monoisotopic mass
- 433.15841068
Names & identifiers
- Preferred name
- [3-[Acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetate
- IUPAC
- [3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetate
Names & synonyms
25787-53-5NSC128899[3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetateDTXSID90299249NSC-1288993-(N-Methylacetamido)pentane-1,1,2,4,5-pentayl pentaacetate
Database identifiers
- CAS
25787-53-5- PubChem CID
- 278941
- DTXSID
DTXSID90299249
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 659
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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