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PUBCHEM-ZINC04202981

 MMsINC code: MMs03099270
Type: Neutral
Formula: C11H22N2O2
SMILES:   O(C(C)(C)C)C(=O)NC1CCCCC1N
InChI:   InChI=1/C11H22N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-/m1/s1

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Potential Energy
Epot(MMFF94)=19.3157 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 214.309 g/mol  logS: -1.46884  SlogP: 1.781  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0857513  Sterimol/B1: 2.71518  Sterimol/B2: 3.32288  Sterimol/B3: 3.46685
  Sterimol/B4: 5.93624  Sterimol/L: 13.6473 
 
 Surface and Volume Properties
  Accessible surface: 460.719  Positive charged surface: 347.777  Negative charged surface: 112.942  Volume: 226.625
  Hydrophobic surface: 312.225  Hydrophilic surface: 148.494
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03099271
PUBCHEM-ZINC04202981