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PUBCHEM-ZINC03644523

 MMsINC code: MMs03032453
Type: Neutral
Formula: C9H22N2
SMILES:   N(C(CC(NCC)C)C)CC
InChI:   InChI=1/C9H22N2/c1-5-10-8(3)7-9(4)11-6-2/h8-11H,5-7H2,1-4H3/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=-0.567668 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.289 g/mol  logS: -0.63503  SlogP: 1.3725  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.246017  Sterimol/B1: 2.41577  Sterimol/B2: 2.50781  Sterimol/B3: 4.71899
  Sterimol/B4: 5.91968  Sterimol/L: 10.623 
 
 Surface and Volume Properties
  Accessible surface: 412.637  Positive charged surface: 315.999  Negative charged surface: 96.6382  Volume: 196.5
  Hydrophobic surface: 302.766  Hydrophilic surface: 109.871
 
 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


MMs03032454
PUBCHEM-ZINC03644523