Basic information
- Standard SMILES
C=CCN(CC(=O)OC)C(=O)OC(C)(C)C- InChIKey
YNPJYWAVLAOOOG-UHFFFAOYSA-N- Molecular formula
- C11H19NO4
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.13140809
Names & identifiers
- Preferred name
- N-Boc-allylglycine methyl ester
- IUPAC
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]acetate
Names & synonyms
N-Boc-allylglycine methyl ester116613-80-0SCHEMBL1121023YNPJYWAVLAOOOG-UHFFFAOYSA-NDA-47665Methyl [allyl(tert-butoxycarbonyl)amino]acetateN-(t-butoxycarbonyl)-allylglycine methyl ester
Database identifiers
- PubChem CID
- 22243128
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
Related reactions
15 records
Compound notes
Loading…