| CAS Number | 1146951-82-7 |
| Catalog Number | AG01C64K(AGN-PC-0WCMZ6) |
| Chemical Name | tert-Butyl 3-(2-hydroxyethoxy)-azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate |
| InChI | InChI=1S/C10H19NO4/c1-10(2,3)15-9(13)11-6-8(7-11)14-5-4-12/h8,12H,4-7H2,1-3H3 |
| InChI Key | HITRVOWTCNRZTQ-UHFFFAOYSA-N |
| MDL Number | MFCD28129779 |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.2622 |
| SMILES | O=C(OC(C)(C)C)N1CC(OCCO)C1 |
| Synonyms | tert-butyl 3-(2-hydroxyethoxy)azetidine-1-carboxylate,
1146951-82-7,
tert-Butyl 3-(2-hydroxyethoxy)-azetidine-1-carboxylate,
SCHEMBL2384096,
HITRVOWTCNRZTQ-UHFFFAOYSA-N,
AKOS023815808,
ZINC118778755,
DA-47760,
FT-0710806,
F2147-2295,
|
| Complexity | 218 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.265g/mol |
| Monoisotopic Mass | 217.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 59A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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