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PUBCHEM-ZINC05190051

 MMsINC code: MMs03222080
Type: Neutral
Formula: C11H24N2
SMILES:   N1CCCCCC1CCCCCN
InChI:   InChI=1/C11H24N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h11,13H,1-10,12H2/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=13.5045 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 184.327 g/mol  logS: -0.81184  SlogP: 2.0377  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0504824  Sterimol/B1: 2.81681  Sterimol/B2: 3.08648  Sterimol/B3: 3.71136
  Sterimol/B4: 4.10988  Sterimol/L: 15.0517 
 
 Surface and Volume Properties
  Accessible surface: 444.473  Positive charged surface: 382.353  Negative charged surface: 62.1198  Volume: 218.125
  Hydrophobic surface: 363.61  Hydrophilic surface: 80.863
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs03222081
PUBCHEM-ZINC05190051