| CAS Number | 2137030-21-6 |
| Catalog Number | AG01EJKP |
| Chemical Name | tert-butyl 3-[(1R)-1-aminoethyl]azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-[(1R)-1-aminoethyl]azetidine-1-carboxylate |
| InChI | InChI=1S/C10H20N2O2/c1-7(11)8-5-12(6-8)9(13)14-10(2,3)4/h7-8H,5-6,11H2,1-4H3/t7-/m1/s1 |
| InChI Key | JSURSCDQTBSUPP-SSDOTTSWSA-N |
| MDL Number | MFCD31457051 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.278 |
| SMILES | C[C@H](C1CN(C(OC(C)(C)C)=O)C1)N |
| Synonyms | ZINC83592111,
AJ-126019,
tert-butyl 3-[(1R)-1-aminoethyl]azetidine-1-carboxylate,
2137030-21-6,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.282g/mol |
| Monoisotopic Mass | 200.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number