| CAS Number | 71592-57-9 |
| Catalog Number | AG01C5J9(AGN-PC-0NJ4NU) |
| Chemical Name | Tert-Butyl (3-(Trimethylsilyl)Prop-2-Yn-1-Yl)Carbamate |
| IUPAC Name | tert-butyl N-(3-trimethylsilylprop-2-ynyl)carbamate |
| InChI | InChI=1S/C11H21NO2Si/c1-11(2,3)14-10(13)12-8-7-9-15(4,5)6/h8H2,1-6H3,(H,12,13) |
| InChI Key | ALZMLNAEPLSHIB-UHFFFAOYSA-N |
| MDL Number | MFCD24466171 |
| Molecular Formula | C11H21NO2Si |
| Molecular Weight | 227.3754 |
| SMILES | CC(OC(NCC#C[Si](C)(C)C)=O)(C)C |
| Synonyms | 71592-57-9,
tert-Butyl (3-(trimethylsilyl)prop-2-yn-1-yl)carbamate,
tert-Butyl [3-(trimethylsilyl)prop-2-yn-1-yl]carbamate,
CTK2H3538,
DTXSID20499997,
AKOS024097328,
ZINC196486309,
TERT-BUTYL N-[3-(TRIMETHYLSILYL)PROP-2-YN-1-YL]CARBAMATE,
Carbamic acid, [3-(trimethylsilyl)-2-propynyl]-, 1,1-dimethylethyl ester,
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| Complexity | 285 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.134g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.379g/mol |
| Monoisotopic Mass | 227.134g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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