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Toluene, p-(1,2-dimethyl-3-methylenecyclopentyl)-

PubChem CID: 6432477

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Compound Synonyms Toluene, p-(1,2-dimethyl-3-methylenecyclopentyl)-
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 245.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 1-[(1S,2R)-1,2-dimethyl-3-methylidenecyclopentyl]-4-methylbenzene
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C15H20
Prediction Swissadme 0.0
Inchi Key HEVGGTGPGPKZHF-HIFRSBDPSA-N
Fcsp3 0.4666666666666667
Logs -4.797
Rotatable Bond Count 1.0
Logd 4.073
Compound Name Toluene, p-(1,2-dimethyl-3-methylenecyclopentyl)-
Prediction Hob Swissadme 0.0
Exact Mass 200.157
Formal Charge 0.0
Monoisotopic Mass 200.157
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 200.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.159615
Inchi InChI=1S/C15H20/c1-11-5-7-14(8-6-11)15(4)10-9-12(2)13(15)3/h5-8,13H,2,9-10H2,1,3-4H3/t13-,15+/m1/s1
Smiles C[C@@H]1C(=C)CC[C@]1(C)C2=CC=C(C=C2)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Juglans Mandshurica (Plant) Rel Props:Source_db:cmaup_ingredients