CC(C)(C)OC(=O)N1CC[C@H](CO)[C@H](N)C1
الاسم: product
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CO)[C@H](N)C1

Molecular Processing

Molecular formula
C11H22N2O3
Molecular weight
230.31
Exact mass
230.163
XLogP
0.56
TPSA
75.79
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
60.98

Supplementary Information

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