(S)-1,3-Dimethylpiperazine - CAS 1152367-80-0
Catalog: |
BB003514 |
Product Name: |
(S)-1,3-Dimethylpiperazine |
CAS: |
1152367-80-0 |
Synonyms: |
(3S)-1,3-dimethylpiperazine; (3S)-1,3-dimethylpiperazine |
IUPAC Name: | (3S)-1,3-dimethylpiperazine |
Description: | (S)-1,3-Dimethylpiperazine (CAS# 1152367-80-0) is a useful research chemical. |
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-/m0/s1 |
InChI Key: | FMMUNDXXVADKHS-LURJTMIESA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 0.17660 |
Publication Number | Title | Priority Date |
WO-2021074227-A1 | 2-methyl-aza-quinazolines | 20191015 |
WO-2020249064-A1 | Compounds for modulating fxr | 20190614 |
WO-2020072504-A1 | Thieno[3,2-b]pyridine derivatives as udp glycosyltransferase inhibitors and methods of use | 20181001 |
WO-2020035052-A1 | Pyrazine compounds and uses thereof | 20180817 |
US-2020330458-A1 | Pyrazine compounds and uses thereof | 20180817 |
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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