Molecule

ID:19804

General Information
Structure
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Molecular Formula
C₈H₁₁NO
Molecular Mass
137.17904
Exact Mass
137.08406398
Charge
0
InChI
InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3
InChIKey
WXWCDTXEKCVRRO-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1N)C
Isomeric Smiles
c1(c(ccc(c1)C)OC)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4448588
LogD (pH = 7.4)
1.4993289
Log P
1.50007
Molar Refractivity
42.2628
Polarizability
15.752288
Polar Surface Area
35.25
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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