(2S,6S)-2,6-Dimethylpiperazine - CAS 402832-69-3
Catalog: |
BB024422 |
Product Name: |
(2S,6S)-2,6-Dimethylpiperazine |
CAS: |
402832-69-3 |
Synonyms: |
(2S,6S)-2,6-dimethylpiperazine; (2S,6S)-2,6-dimethylpiperazine |
IUPAC Name: | (2S,6S)-2,6-dimethylpiperazine |
Description: | (2S,6S)-2,6-Dimethylpiperazine (CAS# 402832-69-3 ) is a useful research chemical. |
Molecular Weight: | 114.19 |
Molecular Formula: | C6H14N2 |
Canonical SMILES: | CC1CNCC(N1)C |
InChI: | InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1 |
InChI Key: | IFNWESYYDINUHV-WDSKDSINSA-N |
LogP: | 0.61380 |
Publication Number | Title | Priority Date |
CN-111646949-A | Preparation method of 2, 6-dimethylpiperazine dihydrochloride | 20200612 |
CN-111646949-B | Preparation method of 2, 6-dimethylpiperazine dihydrochloride | 20200612 |
WO-2021102300-A1 | Piperazine compounds for inhibiting cps1 | 20191122 |
WO-2020057403-A1 | Indole derivative and medical application thereof | 20180918 |
JP-6806931-B2 | Pyrimidine compounds and pharmaceutical compositions containing them for the prevention or treatment of cancer | 20180725 |
Complexity: | 64.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
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: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 24.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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