Basic information
- Standard SMILES
C#CC[C@@H](NC(=O)OC(C)(C)C)C(=O)OC- InChIKey
QPMUXIIQQHTMKO-MRVPVSSYSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
- Monoisotopic mass
- 227.11575802
Names & identifiers
- Preferred name
- (R)-2-(Boc-amino)-4-pentynoic acid methyl ester
- IUPAC
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate
Names & synonyms
(R)-2-(Boc-amino)-4-pentynoic acid methyl ester208709-76-6MFCD18252706(R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoateMETHYL (R)-2-(BOC-AMINO)-4-PENTYNOATESCHEMBL938304QPMUXIIQQHTMKO-MRVPVSSYSA-NAT23611(R)-N-Boc-propargylglycine methyl esterSY469364CS-0432663(R)-2-(Boc-amino)-4-pentynoicacidmethylester
Show more names
F762465methyl (2R)-2-(tert-butoxycarbonylamino)pent-4-ynoatemethyl (R)-2-((tert-butoxycarbonyl)amino)pent-4-ynoate2-(R)-tert-Butoxycarbonylaminopent-4-ynoic acid methyl estermethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoatemethyl (2R)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-4-pentynoate4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2R)-
Database identifiers
- PubChem CID
- 12149490
- Nikkaji
- J2.076.375B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 308
Related reactions
13 records
Compound notes
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