COC(=O)C(CN)C1(C)OCCO1
名称: methyl 3-amino-2-(2-methyl-[1,3]dioxolan-2-yl)propionate
SMILES: COC(=O)C(CN)C1(C)OCCO1

Molecular Processing

Molecular formula
C8H15NO4
Molecular weight
189.21
Exact mass
189.1001
XLogP
-0.5
TPSA
70.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
44.87

Supplementary Information

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