Basic information
- Standard SMILES
CCOC(=O)CNC(=O)OC(C)(C)C- InChIKey
CNIBHMMDDXGDNR-UHFFFAOYSA-N- Molecular formula
- C9H17NO4
- Average molar mass
- 203.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-((tert-butoxycarbonyl)amino)acetate
- IUPAC
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Names & synonyms
14719-37-0N-Boc-Glycine ethyl esterEthyl 2-((tert-butoxycarbonyl)amino)acetateEthyl 2-(tert-butoxycarbonylamino)acetateBoc-Gly-OEtTERT-BUTOXYCARBONYLAMINO-ACETIC ACID ETHYL ESTERBoc-Glycine ethyl esterN-(tert-Butoxycarbonyl)glycine Ethyl EsterMFCD05663720Ethyl (tert-Butoxycarbonyl)glycinateGlycine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl esterethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Show more names
Ethyl boc-aminoacetateNSC617246ethyl 2-{[(tert-butoxy)carbonyl]amino}acetateSCHEMBL1936376SCHEMBL2721414Boc-aminoacetic acid ethyl esterCNIBHMMDDXGDNR-UHFFFAOYSA-NALBB-029927
Database identifiers
- PubChem CID
- 357729
- Nikkaji
- J978.676G
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
43 records
Compound notes
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