Basic information
- Standard SMILES
C=CCOC(=O)CNC(=O)OC(C)(C)C- InChIKey
YPZUAHSQLHEOQR-UHFFFAOYSA-N- Molecular formula
- C10H17NO4
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11575802
Names & identifiers
- Preferred name
- Prop-2-en-1-yl 2-{[(tert-butoxy)carbonyl]amino}acetate
- IUPAC
- prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Names & synonyms
prop-2-en-1-yl 2-{[(tert-butoxy)carbonyl]amino}acetate124373-83-7Allyl Boc-glycinateN-boc-glycine, allyl esterSCHEMBL5136229YPZUAHSQLHEOQR-UHFFFAOYSA-NMFCD24391898SY507587EN300-7262122
Database identifiers
- PubChem CID
- 22157668
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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