C[C@H](C(=O)OC(C)(C)C)N1CCC(N=[N+]=[N-])C1=O
SMILES: C[C@H](C(=O)OC(C)(C)C)N1CCC(N=[N+]=[N-])C1=O

Molecular Processing

Molecular formula
C11H18N4O3
Molecular weight
254.29
Exact mass
254.1379
XLogP
1.63
TPSA
95.37
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
64.57

Supplementary Information

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