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(1R,3aS,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

PubChem CID: 124708082

Connections displayed (default: 10).
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Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 334.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,3aS,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C15H26O2
Prediction Swissadme 1.0
Inchi Key IWQURBSTAIRNAE-GBJTYRQASA-N
Fcsp3 0.8666666666666667
Logs -4.309
Rotatable Bond Count 1.0
Logd 2.976
Compound Name (1R,3aS,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol
Prediction Hob Swissadme 1.0
Exact Mass 238.193
Formal Charge 0.0
Monoisotopic Mass 238.193
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 238.37
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.5686001999999997
Inchi InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h9-10,12-13,16-17H,5-8H2,1-4H3/t12-,13+,14+,15+/m0/s1
Smiles CC(C)C1=C[C@@H]2[C@H](CC[C@@]2(C)O)[C@](CC1)(C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Dictamnus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ruta Chalepensis (Plant) Rel Props:Source_db:cmaup_ingredients