| CAS Number | 185692-04-0 |
| Catalog Number | AG00BAW3(AGN-PC-02IKH3) |
| Chemical Name | (R)-tert-butyl methyl(morpholin-2-ylmethyl)carbamate |
| IUPAC Name | tert-butyl N-methyl-N-(morpholin-2-ylmethyl)carbamate |
| InChI | InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13(4)8-9-7-12-5-6-15-9/h9,12H,5-8H2,1-4H3 |
| InChI Key | NWUVCNHMCLDAOF-UHFFFAOYSA-N |
| MDL Number | MFCD14635766 |
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.3040 |
| SMILES | O=C(OC(C)(C)C)N(C)CC1CNCCO1 |
| Synonyms | tert-Butyl methyl(morpholin-2-ylmethyl)carbamate,
185692-04-0,
SCHEMBL7498582,
MFCD14635766,
AKOS023807183,
AS-44913,
|
| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.308g/mol |
| Monoisotopic Mass | 230.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 50.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
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