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7-Methoxy-6-(1-methoxyethyl)-2,2-dimethyl-2H-1-benzopyran

PubChem CID: 14427467

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Compound Synonyms DTXSID40560158, 87592-84-5, 7-Methoxy-6-(1-methoxyethyl)-2,2-dimethyl-2H-1-benzopyran, CHEMBL4858446, DTXCID40510936, 6-(1-methoxyethyl)-7-methoxy-2,2-dimethylchromene
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 27.7
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2CCCCC2C1
Np Classifier Class Merohemiterpenoids
Deep Smiles COCcccC=CCOc6cc%10OC))))))C)C)))))))C
Heavy Atom Count 18.0
Classyfire Class Benzopyrans
Scaffold Graph Node Level C1CCC2OCCCC2C1
Classyfire Subclass 1-benzopyrans
Isotope Atom Count 0.0
Molecular Complexity 311.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7-methoxy-6-(1-methoxyethyl)-2,2-dimethylchromene
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 2.9
Gsk 4 400 Rule True
Molecular Formula C15H20O3
Scaffold Graph Node Bond Level C1=Cc2ccccc2OC1
Inchi Key KIDINSSIUWCEBX-UHFFFAOYSA-N
Silicos It Class Soluble
Rotatable Bond Count 3.0
Synonyms 6-(1-methoxyethyl)-7-methoxy-2,2-dimethylchromene
Esol Class Soluble
Functional Groups COC, cC=CC, cOC
Compound Name 7-Methoxy-6-(1-methoxyethyl)-2,2-dimethyl-2H-1-benzopyran
Exact Mass 248.141
Formal Charge 0.0
Monoisotopic Mass 248.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 248.32
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H20O3/c1-10(16-4)12-8-11-6-7-15(2,3)18-13(11)9-14(12)17-5/h6-10H,1-5H3
Smiles CC(C1=C(C=C2C(=C1)C=CC(O2)(C)C)OC)OC
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Meroterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Ageratum Conyzoides (Plant) Rel Props:Reference:ISBN:9788172361792; ISBN:9788185042145