COCCN(C)Cc1ccc([N+](=O)[O-])cc1
الاسم: N-(2-methoxyethyl)-N-methyl-4-nitrobenzylamine
SMILES: COCCN(C)Cc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C11H16N2O3
Molecular weight
224.26
Exact mass
224.1161
XLogP
1.67
TPSA
55.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
61.31

Supplementary Information

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