Basic information
- Standard SMILES
COC(=O)CN(CC=O)C(=O)OC(C)(C)C- InChIKey
QMPCVCVVLDZDND-UHFFFAOYSA-N- Molecular formula
- C10H17NO5
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.11067264
Names & identifiers
- Preferred name
- Methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(2-oxoethyl)amino]acetate
- IUPAC
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(2-oxoethyl)amino]acetate
Names & synonyms
175211-73-1methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(2-oxoethyl)amino]acetateMethyl 2-((tert-butoxycarbonyl)(2-oxoethyl)amino)acetateGlycine, N-[(1,1-diMethylethoxy)carbonyl]-N-(2-oxoethyl)-Methyl esterQMPCVCVVLDZDND-UHFFFAOYSA-NSCHEMBL1583503DA-33099methyl N-(tert-butoxycarbonyl)-N-(2-oxoethyl)glycinateMethyl2-((tert-butoxycarbonyl)(2-oxoethyl)amino)acetate
Database identifiers
- PubChem CID
- 86646541
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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