CC(C)(C)OC(=O)N1CCCc2ccc([N+](=O)[O-])cc21
SMILES: CC(C)(C)OC(=O)N1CCCc2ccc([N+](=O)[O-])cc21

Molecular Processing

Molecular formula
C14H18N2O4
Molecular weight
278.31
Exact mass
278.1267
XLogP
3.28
TPSA
72.68
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
75

Supplementary Information

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