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PUBCHEM-ZINC01851749

 MMsINC code: MMs02825999
Type: Neutral
Formula: C12H28N2O2+2
SMILES:   O(C(=O)CC([N+](C)(C)C)C)CC[N+](C)(C)C
InChI:   InChI=1/C12H28N2O2/c1-11(14(5,6)7)10-12(15)16-9-8-13(2,3)4/h11H,8-10H2,1-7H3/q+2/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=99.0146 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.368 g/mol  logS: 0.25714  SlogP: 0.7206  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.100155  Sterimol/B1: 2.11599  Sterimol/B2: 2.6729  Sterimol/B3: 4.58626
  Sterimol/B4: 4.97316  Sterimol/L: 14.6621 
 
 Surface and Volume Properties
  Accessible surface: 483.912  Positive charged surface: 446.598  Negative charged surface: 37.3133  Volume: 257.625
  Hydrophobic surface: 341.12  Hydrophilic surface: 142.792
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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.