Molecule

ID:22697

General Information
Structure
MolImage
Molecular Formula
C₉H₁₂N₂O
Molecular Mass
164.20438
Exact Mass
164.09496301
Charge
0
InChI
InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChIKey
MOUFEEIQCXUUMY-UHFFFAOYSA-N
Canonic Smiles
CCC(=O)Nc1ccc(cc1)N
Isomeric Smiles
C(=O)(Nc1ccc(N)cc1)CC
Calculated Properties
JChem
Acid pKa
15.933915
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.0671815
LogD (pH = 7.4)
1.082369
Log P
1.082566
Molar Refractivity
50.2483
Polarizability
18.186174
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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