CCOC(=O)C(CN)C1(C)OCCO1
이름: ethyl 3-amino-2-(2-methyl-1,3-dioxolan-2-yl)propanoate
SMILES: CCOC(=O)C(CN)C1(C)OCCO1

Molecular Processing

Molecular formula
C9H17NO4
Molecular weight
203.24
Exact mass
203.1158
XLogP
-0.11
TPSA
70.78
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
14
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
0.889
Molar refractivity
49.49

Supplementary Information

InChIKey: HAIQQZFKCFLDKH-UHFFFAOYSA-N
동의어
SCHEMBL5998326HAIQQZFKCFLDKH-UHFFFAOYSA-Nethyl 3-amino-2-(2-methyl-[1,3]dioxolan-2-yl)propionate
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