Molecule

ID:129136

General Information
Structure
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Molecular Formula
C₃H₇N
Molecular Mass
57.09438
Exact Mass
57.05784923
Charge
0
InChI
InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3
InChIKey
OZDGMOYKSFPLSE-UHFFFAOYSA-N
Canonic Smiles
CC1CN1
Isomeric Smiles
N1C(C)C1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-2.3308036
LogD (pH = 7.4)
-0.6015452
Log P
0.05217161
Molar Refractivity
17.1432
Polarizability
7.059403
Polar Surface Area
12.03
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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