1-(2,2-dimethylpiperazin-1-yl)ethan-1-one - CAS 1266872-99-4
Catalog: |
BB006632 |
Product Name: |
1-(2,2-dimethylpiperazin-1-yl)ethan-1-one |
CAS: |
1266872-99-4 |
Synonyms: |
1-(2,2-dimethyl-1-piperazinyl)ethanone; 1-(2,2-dimethylpiperazin-1-yl)ethanone |
IUPAC Name: | 1-(2,2-dimethylpiperazin-1-yl)ethanone |
Description: | 1-(2,2-dimethylpiperazin-1-yl)ethan-1-one (CAS# 1266872-99-4) is a useful research chemical. |
Molecular Weight: | 156.229 |
Molecular Formula: | C8H16N2O |
Canonical SMILES: | CC(=O)N1CCNCC1(C)C |
InChI: | InChI=1S/C8H16N2O/c1-7(11)10-5-4-9-6-8(10,2)3/h9H,4-6H2,1-3H3 |
InChI Key: | BRMCPKCISPAWHL-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2018186787-A1 | Pharmaceutical compound | 20150706 |
WO-2010044401-A1 | Morpholinopurine derivative | 20081014 |
Complexity: | 166 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.126263138 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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