Molecule

ID:91072

General Information
Structure
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Molecular Formula
C₃H₁₀N₂
Molecular Mass
74.1249
Exact Mass
74.08439833
Charge
0
InChI
InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChIKey
KFIGICHILYTCJF-UHFFFAOYSA-N
Canonic Smiles
CNCCN
Isomeric Smiles
N(CCN)C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-5.750634
LogD (pH = 7.4)
-3.7292726
Log P
-0.98986226
Molar Refractivity
22.6432
Polarizability
9.319206
Polar Surface Area
38.05
Rotatable Bonds
2
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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