CCCCCCCCCCCCCCCCCC(=O)OC1CC(C)(C)N(O)C(C)(C)C1
이름: 4-octadecanoyloxy-1-oxyl-2,2,6,6-tetramethylpiperidine
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1CC(C)(C)N(O)C(C)(C)C1

Molecular Processing

Molecular formula
C27H53NO3
Molecular weight
439.73
Exact mass
439.4025
XLogP
8.2
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
17
Heavy atoms
31
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.963
Molar refractivity
130.44

Supplementary Information

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