CCCCNC(=O)C(O)C(CCCC)N=[N+]=[N-]
SMILES: CCCCNC(=O)C(O)C(CCCC)N=[N+]=[N-]

Molecular Processing

Molecular formula
C11H22N4O2
Molecular weight
242.32
Exact mass
242.1743
XLogP
2.13
TPSA
98.09
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
17
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
66.38

Supplementary Information

Details werden geladen…

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