| CAS Number | 1791402-58-8 |
| Catalog Number | AG0026T8(AGN-PC-0WNH73) |
| Chemical Name | Carbamic acid, N-[(2R,3R)-2-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[(2R,3R)-2-methylpiperidin-3-yl]carbamate |
| InChI | InChI=1S/C11H22N2O2/c1-8-9(6-5-7-12-8)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9-/m1/s1 |
| InChI Key | FBYZKXFNBXLZDN-RKDXNWHRSA-N |
| MDL Number | MFCD22398987 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| SMILES | C[C@H]1NCCC[C@H]1NC(=O)OC(C)(C)C |
| Synonyms | tert-butyl N-[(2R,3R)-2-methylpiperidin-3-yl]carbamate,
1791402-58-8,
tert-Butyl ((2R,3R)-2-methylpiperidin-3-yl)carbamate,
SCHEMBL13434438,
FBYZKXFNBXLZDN-RKDXNWHRSA-N,
MFCD22398987,
ZINC32915033,
SB22063,
AJ-85713,
AS-52756,
CS-0048021,
tert-butyl (2R,3R)-2-methylpiperidin-3-ylcarbamate,
Carbamic acid, N-[(2R,3R)-2-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.309g/mol |
| Monoisotopic Mass | 214.168g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number