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PUBCHEM-ZINC05761245

 MMsINC code: MMs03374487
Type: Neutral
Formula: C9H18O
SMILES:   OC(C(C=C)C)(C(C)C)C
InChI:   InChI=1/C9H18O/c1-6-8(4)9(5,10)7(2)3/h6-8,10H,1H2,2-5H3/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=47.9702 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 142.242 g/mol  logS: -1.33933  SlogP: 2.2155  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.333224  Sterimol/B1: 2.00014  Sterimol/B2: 3.73493  Sterimol/B3: 3.82876
  Sterimol/B4: 5.25156  Sterimol/L: 10.5793 
 
 Surface and Volume Properties
  Accessible surface: 347.212  Positive charged surface: 226.919  Negative charged surface: 120.293  Volume: 171.625
  Hydrophobic surface: 212.234  Hydrophilic surface: 134.978
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.