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PUBCHEM-ZINC05591458

 MMsINC code: MMs03316010
Type: Neutral
Formula: C9H19NO
SMILES:   O=C(NC(C)C)C(CCC)C
InChI:   InChI=1/C9H19NO/c1-5-6-8(4)9(11)10-7(2)3/h7-8H,5-6H2,1-4H3,(H,10,11)/t8-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.06926 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 157.257 g/mol  logS: -1.85887  SlogP: 1.9472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0999188  Sterimol/B1: 2.61073  Sterimol/B2: 3.38523  Sterimol/B3: 3.50426
  Sterimol/B4: 4.37972  Sterimol/L: 13.323 
 
 Surface and Volume Properties
  Accessible surface: 400.043  Positive charged surface: 293.255  Negative charged surface: 106.788  Volume: 184.375
  Hydrophobic surface: 285.356  Hydrophilic surface: 114.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: no related molecules available.