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ENAMINE-ZINC03887900

 MMsINC code: MMs01529047
Type: Neutral
Formula: C9H18N2O
SMILES:   O=C(NC1CCCC(C)C1C)N
InChI:   InChI=1/C9H18N2O/c1-6-4-3-5-8(7(6)2)11-9(10)12/h6-8H,3-5H2,1-2H3,(H3,10,11,12)/t6-,7-,8+/m1/s1

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Potential Energy
Epot(MMFF94)=-1.52922 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 170.256 g/mol  logS: -1.89845  SlogP: 1.4794  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.162044  Sterimol/B1: 2.43873  Sterimol/B2: 2.55731  Sterimol/B3: 3.91365
  Sterimol/B4: 5.47506  Sterimol/L: 11.7572 
 
 Surface and Volume Properties
  Accessible surface: 370.361  Positive charged surface: 275.212  Negative charged surface: 95.1487  Volume: 180.75
  Hydrophobic surface: 214.376  Hydrophilic surface: 155.985
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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: no related molecules available.