Basic information
- Standard SMILES
COC(=O)N(C)OCCNC(=O)OC(C)(C)C- InChIKey
RUDRXCKYWNOEFU-UHFFFAOYSA-N- Molecular formula
- C10H20N2O5
- Average molar mass
- 248.28 g/mol
Names & identifiers
- Preferred name
- [2-(N-Methyl-N-methoxycarbonyl-aminooxy)-ethyl]-carbamic acid tert-butyl ester
- IUPAC
- methyl N-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]carbamate
Names & synonyms
SCHEMBL3886873RUDRXCKYWNOEFU-UHFFFAOYSA-N[2-(N-Methyl-N-methoxycarbonyl-aminooxy)-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 57722702
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
3 records
Compound notes
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