CC(C)(C)NC(=O)C(C)(C)N(O)C(C)(C)C
Name: tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-hydroxylamine
SMILES: CC(C)(C)NC(=O)C(C)(C)N(O)C(C)(C)C

Molecular Processing

Molecular formula
C12H26N2O2
Molecular weight
230.35
Exact mass
230.1994
XLogP
2.17
TPSA
52.57
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
65.35

Supplementary Information

Details werden geladen…

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