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NCID-ZINC01651618

 MMsINC code: MMs02290949
Type: Neutral
Formula: C9H14N2O
SMILES:   O=C1NC(C#C)C1N(CC)CC
InChI:   InChI=1/C9H14N2O/c1-4-7-8(9(12)10-7)11(5-2)6-3/h1,7-8H,5-6H2,2-3H3,(H,10,12)/t7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=72.9837 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 166.224 g/mol  logS: -1.38291  SlogP: -0.171592  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.548041  Sterimol/B1: 2.22753  Sterimol/B2: 3.83654  Sterimol/B3: 5.24328
  Sterimol/B4: 6.63071  Sterimol/L: 9.11063 
 
 Surface and Volume Properties
  Accessible surface: 366.15  Positive charged surface: 202.315  Negative charged surface: 131.636  Volume: 173.5
  Hydrophobic surface: 233.074  Hydrophilic surface: 133.076
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02290950
NCID-ZINC01651618