1-Boc-3,5-dimethylpiperazine - CAS 639068-43-2
Catalog: |
BB032315 |
Product Name: |
1-Boc-3,5-dimethylpiperazine |
CAS: |
639068-43-2 |
Synonyms: |
3,5-dimethyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 3,5-dimethylpiperazine-1-carboxylate |
IUPAC Name: | tert-butyl 3,5-dimethylpiperazine-1-carboxylate |
Description: | 1-Boc-3,5-dimethylpiperazine (CAS# 639068-43-2) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC1CN(CC(N1)C)C(=O)OC(C)(C)C |
InChI: | InChI=1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3 |
InChI Key: | NUZXPHIQZUYMOR-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 1.87040 |
Publication Number | Title | Priority Date |
EP-3875452-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
WO-2021175913-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
CN-113072521-A | ROR gamma t inhibitor and application thereof in medicine | 20200106 |
WO-2020249064-A1 | Compounds for modulating fxr | 20190614 |
WO-2020168172-A1 | Conjugate compounds for the degradation of raf | 20190215 |
Complexity: | 225 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.168127949 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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