(R)-1,3-Dimethylpiperazine - CAS 1033717-21-3
Catalog: |
BB001098 |
Product Name: |
(R)-1,3-Dimethylpiperazine |
CAS: |
1033717-21-3 |
Synonyms: |
(3R)-1,3-dimethylpiperazine; (3R)-1,3-dimethylpiperazine |
IUPAC Name: | (3R)-1,3-dimethylpiperazine |
Description: | (R)-1,3-Dimethylpiperazine (CAS# 1033717-21-3) is a useful research chemical compound. |
Molecular Weight: | 114.19 |
Molecular Formula: | C6H14N2 |
Canonical SMILES: | CC1CN(CCN1)C |
InChI: | InChI=1S/C6H14N2/c1-6-5-8(2)4-3-7-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1 |
InChI Key: | FMMUNDXXVADKHS-ZCFIWIBFSA-N |
LogP: | 0.17660 |
Publication Number | Title | Priority Date |
WO-2021087112-A1 | Condensed bi-heterocycles as inhibiting agents for bruton's tyrosine kinase | 20191030 |
WO-2021065980-A1 | Bet degrader | 20190930 |
WO-2020249064-A1 | Compounds for modulating fxr | 20190614 |
WO-2020140052-A1 | Cyclin-dependent kinase inhibitors | 20181228 |
WO-2020057403-A1 | Indole derivative and medical application thereof | 20180918 |
Complexity: | 72.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 114.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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