Molecule

ID:136103

General Information
Structure
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Molecular Formula
C₆H₁₃N
Molecular Mass
105.13004903
Exact Mass
105.12492845
Charge
0
InChI
InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2/i1+1,2+1,3+1,4+1,5+1,6+1
InChIKey
PAFZNILMFXTMIY-IDEBNGHGSA-N
Canonic Smiles
N[13CH]1[13CH2][13CH2][13CH2][13CH2][13CH2]1
Isomeric Smiles
[13CH2]1[13CH2][13CH2][13CH]([13CH2][13CH2]1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.8541405
LogD (pH = 7.4)
-1.5693852
Log P
1.1738117
Molar Refractivity
30.933
Polarizability
12.598926
Polar Surface Area
26.02
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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