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PUBCHEM-ZINC05733346

 MMsINC code: MMs03364256
Type: Neutral
Formula: C12H25NO
SMILES:   O=C(NC(C)C)C(C(C)(C)C)C(C)C
InChI:   InChI=1/C12H25NO/c1-8(2)10(12(5,6)7)11(14)13-9(3)4/h8-10H,1-7H3,(H,13,14)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=80.9817 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 199.338 g/mol  logS: -3.40453  SlogP: 2.8293  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.181508  Sterimol/B1: 2.62788  Sterimol/B2: 3.2211  Sterimol/B3: 3.8254
  Sterimol/B4: 6.56522  Sterimol/L: 11.8112 
 
 Surface and Volume Properties
  Accessible surface: 425.925  Positive charged surface: 298.997  Negative charged surface: 126.929  Volume: 232.125
  Hydrophobic surface: 292.651  Hydrophilic surface: 133.274
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.