CCN(CC)CCOc1ccc([N+](=O)[O-])cc1
SMILES: CCN(CC)CCOc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C12H18N2O3
Molecular weight
238.29
Exact mass
238.1317
XLogP
2.32
TPSA
55.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
17
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
0.5
Molar refractivity
66.38

Supplementary Information

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