(6S)-1-Ethyl-6-methylpiperazine-2,3-dione - CAS 71754-91-1
Catalog: |
BB044087 |
Product Name: |
(6S)-1-Ethyl-6-methylpiperazine-2,3-dione |
CAS: |
71754-91-1 |
Synonyms: |
AG-G-81557; 2,3-Piperazinedione, 1-ethyl-6-methyl-, (6S)- (9CI) |
IUPAC Name: | (6S)-1-ethyl-6-methylpiperazine-2,3-dione |
Description: | (6S)-1-Ethyl-6-methylpiperazine-2,3-dione (CAS# 71754-91-1 ) is a useful research chemical. |
Molecular Weight: | 156.18 |
Molecular Formula: | C7H12N2O2 |
Canonical SMILES: | CCN1C(CNC(=O)C1=O)C |
InChI: | InChI=1S/C7H12N2O2/c1-3-9-5(2)4-8-6(10)7(9)11/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1 |
InChI Key: | KIXBEOPGNRUBRA-YFKPBYRVSA-N |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.08987763 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.08987763 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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