2-(Hydroxymethyl)-4-methylmorpholin-3-one - CAS 1456821-66-1
Catalog: |
BB009987 |
Product Name: |
2-(Hydroxymethyl)-4-methylmorpholin-3-one |
CAS: |
1456821-66-1 |
Synonyms: |
2-(hydroxymethyl)-4-methyl-3-morpholinone; 2-(hydroxymethyl)-4-methylmorpholin-3-one |
IUPAC Name: | 2-(hydroxymethyl)-4-methylmorpholin-3-one |
Description: | 2-(Hydroxymethyl)-4-methylmorpholin-3-one (CAS# 1456821-66-1) is a useful research chemical. |
Molecular Weight: | 145.16 |
Molecular Formula: | C6H11NO3 |
Canonical SMILES: | CN1CCOC(C1=O)CO |
InChI: | InChI=1S/C6H11NO3/c1-7-2-3-10-5(4-8)6(7)9/h5,8H,2-4H2,1H3 |
InChI Key: | CIZJWZGHMQUTEK-UHFFFAOYSA-N |
LogP: | -1.22620 |
Publication Number | Title | Priority Date |
WO-2015043364-A1 | Benzoxazoleoxazine ketone compound as blood coagulation factor xa inhibitor | 20130929 |
AU-2013354552-A1 | Substituted pyridopyrazines as Syk inhibitors | 20121207 |
AU-2013354552-B2 | Substituted pyridopyrazines as Syk inhibitors | 20121207 |
CA-2891725-A1 | Substituted pyridopyrazines as syk inhibitors | 20121207 |
EP-2928888-A1 | Substituted pyridopyrazines as syk inhibitors | 20121207 |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 145.07389321 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 145.07389321 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.8 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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