| CAS Number | 1314988-15-2 |
| Catalog Number | AG00HSJL(AGN-PC-0WR4E8) |
| Chemical Name | tert-Butyl 3-propoxyazetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-propoxyazetidine-1-carboxylate |
| InChI | InChI=1S/C11H21NO3/c1-5-6-14-9-7-12(8-9)10(13)15-11(2,3)4/h9H,5-8H2,1-4H3 |
| InChI Key | PKVBPBBOFWPSTL-UHFFFAOYSA-N |
| MDL Number | MFCD09752648 |
| Molecular Formula | C11H21NO3 |
| Molecular Weight | 215.2893 |
| SMILES | CCCOC1CN(C1)C(=O)OC(C)(C)C |
| Synonyms | TERT-BUTYL 3-PROPOXYAZETIDINE-1-CARBOXYLATE,
1314988-15-2,
SCHEMBL16419552,
MFCD09752648,
ZINC74938064,
K-4125,
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| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.293g/mol |
| Monoisotopic Mass | 215.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
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