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CHEMBLOCK-ZINC02522358

 MMsINC code: MMs00532794
Type: Neutral
Formula: C8H15NO
SMILES:   O=C1CC(CN(C)C1C)C
InChI:   InChI=1/C8H15NO/c1-6-4-8(10)7(2)9(3)5-6/h6-7H,4-5H2,1-3H3/t6-,7-/m1/s1

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Potential Energy
Epot(MMFF94)=28.7448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 141.214 g/mol  logS: -0.58129  SlogP: 0.9156  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119038  Sterimol/B1: 2.92642  Sterimol/B2: 2.97061  Sterimol/B3: 3.82637
  Sterimol/B4: 4.82302  Sterimol/L: 9.98235 
 
 Surface and Volume Properties
  Accessible surface: 333.987  Positive charged surface: 258.85  Negative charged surface: 75.1369  Volume: 156.25
  Hydrophobic surface: 258.658  Hydrophilic surface: 75.329
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs00532795
CHEMBLOCK-ZINC02522358