Trimethyl 2-Methylpropane-1,1,3-tricarboxylate - CAS 65844-74-8
Catalog: |
BB032836 |
Product Name: |
Trimethyl 2-Methylpropane-1,1,3-tricarboxylate |
CAS: |
65844-74-8 |
Synonyms: |
2-methylpropane-1,1,3-tricarboxylic acid trimethyl ester; trimethyl 2-methylpropane-1,1,3-tricarboxylate |
IUPAC Name: | trimethyl 2-methylpropane-1,1,3-tricarboxylate |
Description: | Trimethyl 2-Methylpropane-1,1,3-tricarboxylate (CAS# 65844-74-8 ) is a useful research chemical. |
Molecular Weight: | 232.23 |
Molecular Formula: | C10H16O6 |
Canonical SMILES: | CC(CC(=O)OC)C(C(=O)OC)C(=O)OC |
InChI: | InChI=1S/C10H16O6/c1-6(5-7(11)14-2)8(9(12)15-3)10(13)16-4/h6,8H,5H2,1-4H3 |
InChI Key: | RXJAOXZWWQADKO-UHFFFAOYSA-N |
LogP: | 0.14780 |
Publication Number | Title | Priority Date |
CN-112480116-A | PKB inhibitors | 20190911 |
WO-2020156437-A1 | Akt inhibitor | 20190129 |
CN-113272304-A | AKT inhibitors | 20190129 |
KR-20210120054-A | AKT inhibitors | 20190129 |
AU-2013262568-A1 | Process for making hydroxylated cyclopentylpyrimidine compounds | 20120517 |
Complexity: | 257 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 232.09468823 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 232.09468823 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 78.9 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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