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PUBCHEM-ZINC05851990

 MMsINC code: MMs03417337
Type: Neutral
Formula: C11H22N2
SMILES:   NCC1N(CC2C1CCCC2)CC
InChI:   InChI=1/C11H22N2/c1-2-13-8-9-5-3-4-6-10(9)11(13)7-12/h9-11H,2-8,12H2,1H3/t9-,10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=49.6619 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 182.311 g/mol  logS: -1.39132  SlogP: 1.4556  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.188531  Sterimol/B1: 2.31127  Sterimol/B2: 2.44501  Sterimol/B3: 4.18542
  Sterimol/B4: 6.28214  Sterimol/L: 10.7248 
 
 Surface and Volume Properties
  Accessible surface: 393.743  Positive charged surface: 331.671  Negative charged surface: 62.0715  Volume: 204.625
  Hydrophobic surface: 321.394  Hydrophilic surface: 72.349
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03417338
PUBCHEM-ZINC05851990