Molecule

ID:15564

General Information
Structure
Molecular Formula
C₆H₁₅N₃
Molecular Mass
129.2034
Exact Mass
129.1265975
Charge
0
InChI
InChI=1S/C6H15N3/c1-9-4-2-6(8-7)3-5-9/h6,8H,2-5,7H2,1H3
InChIKey
GSUCKVZTSXHESM-UHFFFAOYSA-N
Canonic Smiles
NNC1CCN(CC1)C
Isomeric Smiles
C1N(CCC(C1)NN)C
Calculated Properties
JChem
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-4.2958865
LogD (pH = 7.4)
-2.7880087
Log P
-0.78330815
Molar Refractivity
50.3468
Polarizability
15.43642
Polar Surface Area
41.29
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
Bioactivity
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