CC1(c2ccnc(C=O)c2)OCCO1
名称: 4-(2-methyl-[1,3]dioxolan-2-yl)-pyridine-2-carbaldehyde
SMILES: CC1(c2ccnc(C=O)c2)OCCO1

Molecular Processing

Molecular formula
C10H11NO3
Molecular weight
193.2
Exact mass
193.0739
XLogP
1.11
TPSA
48.42
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
48.88

Supplementary Information

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