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Myrtenyl hexanoate

PubChem CID: 6428970

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Compound Synonyms Myrtenyl hexanoate, TWSZIXSQUCWBEC-UHFFFAOYSA-N
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2CC(C1)C2
Np Classifier Class Pinane monoterpenoids
Deep Smiles CCCCCC=O)OCC=CCCCC6C4C)C
Heavy Atom Count 18.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level C1CC2CC(C1)C2
Classyfire Subclass Monoterpenoids
Isotope Atom Count 0.0
Molecular Complexity 341.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl hexanoate
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 4.1
Gsk 4 400 Rule False
Molecular Formula C16H26O2
Scaffold Graph Node Bond Level C1=CC2CC(C1)C2
Inchi Key TWSZIXSQUCWBEC-UHFFFAOYSA-N
Silicos It Class Soluble
Rotatable Bond Count 7.0
Synonyms myrtenyl hexanoate
Esol Class Moderately soluble
Functional Groups CC=C(C)C, COC(C)=O
Compound Name Myrtenyl hexanoate
Exact Mass 250.193
Formal Charge 0.0
Monoisotopic Mass 250.193
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 250.38
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C16H26O2/c1-4-5-6-7-15(17)18-11-12-8-9-13-10-14(12)16(13,2)3/h8,13-14H,4-7,9-11H2,1-3H3
Smiles CCCCCC(=O)OCC1=CCC2CC1C2(C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Monoterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Valeriana Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1002/(sici)1099-1026(199709/10)12:5<359::aid-ffj660>3.0.co;2-g