Molecule
ID:25809
General Information
Molecular Formula
C₇H₁₆N₂O
Molecular Mass
144.21474
Exact Mass
144.12626314
Charge
0
InChI
InChI=1S/C7H16N2O/c1-2-3-4-5-6-7(10)9-8/h2-6,8H2,1H3,(H,9,10)
InChIKey
FAWGDZUNQZJISX-UHFFFAOYSA-N
Canonic Smiles
CCCCCCC(=O)NN
Isomeric Smiles
C(=O)(NN)CCCCCC
Calculated Properties
JChem
Acid pKa
13.5531025
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.1494931
LogD (pH = 7.4)
1.1520139
Log P
1.1520464
Molar Refractivity
41.9809
Polarizability
16.25765
Polar Surface Area
55.12
Rotatable Bonds
5
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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