Name: 1,2-dimethoxyethane dimethylformamide
SMILES:
CN(C)C=O.COCCOCMolecular Processing
Molecular formula
C7H17NO3
Molecular weight
163.22
Exact mass
163.1208
XLogP
-0.02
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.857
Molar refractivity
43.5
Supplementary Information
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Involved in 25 reactions→