Molecule

ID:89762

General Information
Structure
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Molecular Formula
C₇H₉N
Molecular Mass
107.15306
Exact Mass
107.07349929
Charge
0
InChI
InChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3
InChIKey
HWWYDZCSSYKIAD-UHFFFAOYSA-N
Canonic Smiles
Cc1cncc(c1)C
Isomeric Smiles
n1cc(cc(c1)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.2161748
LogD (pH = 7.4)
1.7617836
Log P
1.7824162
Molar Refractivity
33.9835
Polarizability
12.975646
Polar Surface Area
12.89
Rotatable Bonds
0
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
No Data Available
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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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