5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol

C10H14F2O2 — CID 121000211

IUPAC5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol
SMILESCC(C)=C(F)C1CC(C)=C(F)C(O)O1
InChIInChI=1S/C10H14F2O2/c1-5(2)8(11)7-4-6(3)9(12)10(13)14-7/h7,10,13H,4H2,1-3H3
InChIKeyAGNVOCRJMUANDV-UHFFFAOYSA-N
MW204.22 g/mol
LogP2.60
Rot. Bonds1

About 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol

5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol (PubChem CID 121000211) has the molecular formula C10H14F2O2 and a molecular weight of 204.22 g/mol. Its IUPAC name is 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol.

Molecular Properties

Compound Name5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol
PubChem CID121000211
Molecular FormulaC10H14F2O2
Molecular Weight204.22 g/mol
Exact Mass204.10
IUPAC Name5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol
SMILESCC(C)=C(F)C1CC(C)=C(F)C(O)O1
InChIInChI=1S/C10H14F2O2/c1-5(2)8(11)7-4-6(3)9(12)10(13)14-7/h7,10,13H,4H2,1-3H3
InChIKeyAGNVOCRJMUANDV-UHFFFAOYSA-N
XLogP2.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.22
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol?
The IUPAC name of 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol (CID 121000211) is 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol.
What is the SMILES notation for 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol?
The canonical SMILES for 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol is CC(C)=C(F)C1CC(C)=C(F)C(O)O1.
What is the InChIKey of 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol?
The InChIKey is AGNVOCRJMUANDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2O2/c1-5(2)8(11)7-4-6(3)9(12)10(13)14-7/h7,10,13H,4H2,1-3H3.
What are the key properties of 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol?
5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol has a molecular weight of 204.22 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(1-fluoro-2-methylprop-1-enyl)-4-methyl-3,6-dihydro-2H-pyran-6-ol is sourced from PubChem (CID 121000211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).