CCOC(=O)NOC(=O)OC(C)(C)C
Name: 1,1-dimethylethyl (ethoxycarbonyl)azanyl carbonate
SMILES: CCOC(=O)NOC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C8H15NO5
Molecular weight
205.21
Exact mass
205.095
XLogP
1.6
TPSA
73.86
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
14
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
47.48

Supplementary Information

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