CCCCCCCN(CC)CCCCc1ccc([N+](=O)[O-])cc1
SMILES: CCCCCCCN(CC)CCCCc1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C19H32N2O2
Molecular weight
320.48
Exact mass
320.2464
XLogP
5.21
TPSA
46.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.684
Molar refractivity
96.91

Supplementary Information

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