| CAS Number | 1353966-51-4 |
| Catalog Number | AG009I6A(AGN-PC-0H0Y11) |
| Chemical Name | tert-Butyl (1-(6-methoxypyrimidin-4-yl)piperidin-3-yl)(methyl)carbamate |
| IUPAC Name | tert-butyl N-[1-(6-methoxypyrimidin-4-yl)piperidin-3-yl]-N-methylcarbamate |
| InChI | InChI=1S/C16H26N4O3/c1-16(2,3)23-15(21)19(4)12-7-6-8-20(10-12)13-9-14(22-5)18-11-17-13/h9,11-12H,6-8,10H2,1-5H3 |
| InChI Key | RPNRMNYYINUCIR-UHFFFAOYSA-N |
| MDL Number | MFCD21098565 |
| Molecular Formula | C16H26N4O3 |
| Molecular Weight | 322.4026 |
| SMILES | O=C(OC(C)(C)C)N(C1CN(C2=NC=NC(OC)=C2)CCC1)C |
| Synonyms | 1353966-51-4,
tert-Butyl (1-(6-methoxypyrimidin-4-yl)piperidin-3-yl)(methyl)carbamate,
[1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester,
AKOS024463563,
AK160204,
AX8293391,
CS-0060896,
ST24049446,
[1-(6-Methoxypyrimidin-4-yl)piperidin-3-yl]methylcarbamic acid tert-butyl ester,
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| Complexity | 399 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.2g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 322.409g/mol |
| Monoisotopic Mass | 322.2g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 67.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number