C1COC(O1)C2=CN=C(C=C2)CO
이름: [5-(1,3-dioxolan-2-yl)-2-pyridinyl]methanol
SMILES: C1COC(O1)C2=CN=C(C=C2)CO

Molecular Processing

Molecular formula
C9H11NO3
Molecular weight
181.19
Exact mass
181.0739
XLogP
0.62
TPSA
51.58
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
13
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
0.444
Molar refractivity
44.8

Supplementary Information

InChIKey: RKCNOGHLUZWKAV-UHFFFAOYSA-N
동의어
SCHEMBL511354RKCNOGHLUZWKAV-UHFFFAOYSA-N(5-[1,3]Dioxolan-2-yl-pyridin-2-yl)-methanol
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