CC1(C)CCCC(C)(C)N1.N=O
이름: 2,2,6,6-tetramethylpiperidine nitroxyl
SMILES: CC1(C)CCCC(C)(C)N1.N=O

Molecular Processing

Molecular formula
C9H20N2O
Molecular weight
172.27
Exact mass
172.1576
XLogP
2.65
TPSA
52.95
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
1
Molar refractivity
51.23

Supplementary Information

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