Molecule
ID:29659
General Information
Molecular Formula
C₁₀H₂₃NO
Molecular Mass
173.29572
Exact Mass
173.17796436
Charge
0
InChI
InChI=1S/C10H23NO/c1-3-4-5-6-8-11-9-7-10-12-2/h11H,3-10H2,1-2H3
InChIKey
AEWAXCURVTXPCW-UHFFFAOYSA-N
Canonic Smiles
CCCCCCNCCCOC
Isomeric Smiles
N(CCCOC)CCCCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2019295
LogD (pH = 7.4)
-0.8508588
Log P
2.033142
Molar Refractivity
53.6779
Polarizability
21.380194
Polar Surface Area
21.26
Rotatable Bonds
9
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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