이름: (R)-(2,2-dimethyl-1,3-dioxolan-4-yl)methoxyamine
SMILES:
CC1(C)OC[C@H](CON)O1Molecular Processing
Molecular formula
C6H13NO3
Molecular weight
147.17
Exact mass
147.0895
XLogP
0.03
TPSA
53.71
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
35.04
Supplementary Information
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