4-Acetamido-1-Boc-piperidine - CAS 1093759-67-1
Catalog: |
BB002447 |
Product Name: |
4-Acetamido-1-Boc-piperidine |
CAS: |
1093759-67-1 |
Synonyms: |
4-acetamido-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-acetamidopiperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-acetamidopiperidine-1-carboxylate |
Description: | 4-Acetamido-1-Boc-piperidine (CAS# 1093759-67-1) is a useful research chemical. |
Molecular Weight: | 242.31 |
Molecular Formula: | C12H22N2O3 |
Canonical SMILES: | CC(=O)NC1CCN(CC1)C(=O)OC(C)(C)C |
InChI: | InChI=1S/C12H22N2O3/c1-9(15)13-10-5-7-14(8-6-10)11(16)17-12(2,3)4/h10H,5-8H2,1-4H3,(H,13,15) |
InChI Key: | GIJOQYNFKUGGNT-UHFFFAOYSA-N |
MDL: | MFCD09908271 |
LogP: | 1.85080 |
Publication Number | Title | Priority Date |
WO-2020219405-A1 | Process for the preparation of intermediates useful for making (2s,5r)-7-oxo-n-piperidin-4-yl-6-(sulfoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 20190426 |
WO-2018069863-A1 | 1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin d synthase inhibitors | 20161013 |
WO-2017093938-A1 | Tetrahydroisoquinoline derivatives | 20151204 |
EP-3277682-B1 | 6-morpholinyl-2-pyrazolyl-9h-purine derivatives and their use as pi3k inhibitors | 20150330 |
US-10174035-B2 | 6-morpholinyl-2-pyrazolyl-9H-purine derivatives and their use as PI3K inhibitors | 20150330 |
Complexity: | 289 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.16304257 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.16304257 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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