Molecule

ID:64029

General Information
Structure
Molecular Formula
C₄H₉N
Molecular Mass
71.12096
Exact Mass
71.07349929
Charge
0
InChI
InChI=1S/C4H9N/c1-5-4-2-3-4/h4-5H,2-3H2,1H3
InChIKey
VEBLEROFGPOMPB-UHFFFAOYSA-N
Canonic Smiles
CNC1CC1
Isomeric Smiles
C1(CC1)NC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-2.9536657
LogD (pH = 7.4)
-2.3767674
Log P
0.27268606
Molar Refractivity
21.9046
Polarizability
8.905697
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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