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2-methylbutan-1-0l
Chemical Formula :   C5H12O
IUPAC Name :   2-methylbutan-1-ol
CAS Registry Number / CID :   8398
SMILES Notation :    OCC(C)CC
Molecular weight :   88.1482[g/mol]
x log P :   1.22
H Bond Donor :   1
H Bond Acceptor :   1 Molecular Structure
Rotatable bond count :   3 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)