Molecule

ID:135366

General Information
Structure
MolImage
Molecular Formula
C₈H₉NO
Molecular Mass
142.11174387
Exact Mass
142.09189778
Charge
0
InChI
InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/i2+1,3+1,4+1,5+1,6+1,7+1,8+1
InChIKey
FZERHIULMFGESH-NWWRDLAKSA-N
Canonic Smiles
C[13C](=O)N[13c]1[13cH][13cH][13cH][13cH][13cH]1
Isomeric Smiles
C[13C](=O)N[13c]1[13cH][13cH][13cH][13cH][13cH]1
Calculated Properties
JChem
Acid pKa
14.3760395
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.2109562
LogD (pH = 7.4)
1.2109561
Log P
1.2109562
Molar Refractivity
40.921
Polarizability
15.206652
Polar Surface Area
29.1
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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