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NCID-ZINC01717428

 MMsINC code: MMs02342854
Type: Neutral
Formula: C9H19NO
SMILES:   OC1CC(N(C)C)CCCC1
InChI:   InChI=1/C9H19NO/c1-10(2)8-5-3-4-6-9(11)7-8/h8-9,11H,3-7H2,1-2H3/t8-,9+/m0/s1

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Potential Energy
Epot(MMFF94)=45.9052 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 157.257 g/mol  logS: -0.44358  SlogP: 1.2416  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.238318  Sterimol/B1: 2.10826  Sterimol/B2: 3.61361  Sterimol/B3: 4.77155
  Sterimol/B4: 4.81293  Sterimol/L: 10.3384 
 
 Surface and Volume Properties
  Accessible surface: 359.034  Positive charged surface: 305.676  Negative charged surface: 53.3585  Volume: 176.5
  Hydrophobic surface: 307.041  Hydrophilic surface: 51.993
 
 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


MMs02342855
NCID-ZINC01717428