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(E)-2-Methyl-2-butenyl methacrylate

PubChem CID: 88242027

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Compound Synonyms (E)-2-Methyl-2-butenyl methacrylate, SCHEMBL8046596, ZHJOZVKIWDMOFL-VMPITWQZSA-N, (E)-2-Methylbut-2-en-1-yl methacrylate, Q67880215, 2-Propenoic acid, 2-methyl-, (2E)-2-methyl-2-butenyl ester, 2-Propenoic acid, 2-methyl-, 2-methyl-2-butenyl ester, (E)-, 2-Propenoic acid, 2-methyl-, (2E)-2-methyl-2-buten-1-yl ester
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Np Classifier Class Wax monoesters
Deep Smiles C/C=C/COC=O)C=C)C)))))C
Heavy Atom Count 11.0
Classyfire Class Carboxylic acids and derivatives
Classyfire Subclass Carboxylic acid derivatives
Isotope Atom Count 0.0
Molecular Complexity 190.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [(E)-2-methylbut-2-enyl] 2-methylprop-2-enoate
Veber Rule True
Classyfire Superclass Organic acids and derivatives
Xlogp 2.6
Gsk 4 400 Rule True
Molecular Formula C9H14O2
Inchi Key ZHJOZVKIWDMOFL-VMPITWQZSA-N
Silicos It Class Soluble
Rotatable Bond Count 4.0
Synonyms (e)-2-methyl-2-butenyl methacrylate
Esol Class Soluble
Functional Groups C/C=C(/C)C, C=C(C)C(=O)OC
Compound Name (E)-2-Methyl-2-butenyl methacrylate
Exact Mass 154.099
Formal Charge 0.0
Monoisotopic Mass 154.099
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 154.21
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C9H14O2/c1-5-8(4)6-11-9(10)7(2)3/h5H,2,6H2,1,3-4H3/b8-5+
Smiles C/C=C(\C)/COC(=O)C(=C)C
Np Classifier Biosynthetic Pathway Fatty acids, Terpenoids
Defined Bond Stereocenter Count 1.0
Egan Rule True
Np Classifier Superclass Fatty esters

  • 1. Outgoing r'ship FOUND_IN to/from Chamaemelum Nobile (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2003.9712073