| CAS Number | 869310-84-9 |
| Catalog Number | AG019E7N |
| Chemical Name | t-Boc-N-Amido-PEG2-propargyl |
| IUPAC Name | tert-butyl N-[2-(2-prop-2-ynoxyethoxy)ethyl]carbamate |
| InChI | InChI=1S/C12H21NO4/c1-5-7-15-9-10-16-8-6-13-11(14)17-12(2,3)4/h1H,6-10H2,2-4H3,(H,13,14) |
| InChI Key | WBOOWEAGRWGHMV-UHFFFAOYSA-N |
| MDL Number | MFCD22418469 |
| Molecular Formula | C12H21NO4 |
| Molecular Weight | 243.2994 |
| SMILES | C(C#C)OCCOCCNC(OC(C)(C)C)=O |
| Synonyms | 869310-84-9,
tert-butyl 2-(2-(prop-2-ynyloxy)ethoxy)ethylcarbamate,
tert-Butyl (2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)carbamate,
t-Boc-N-Amido-PEG2-Propargyl,
SCHEMBL13759230,
BP-23274,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.303g/mol |
| Monoisotopic Mass | 243.147g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 56.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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