(4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol

C6H11FO3S — CID 105439988

IUPAC(4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol
SMILESCC1(CO)CS(=O)(=O)CC1F
InChIInChI=1S/C6H11FO3S/c1-6(3-8)4-11(9,10)2-5(6)7/h5,8H,2-4H2,1H3
InChIKeyAKWCMCIWKVKSOC-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.25
Rot. Bonds1

About (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol

(4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol (PubChem CID 105439988) has the molecular formula C6H11FO3S and a molecular weight of 182.22 g/mol. Its IUPAC name is (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol.

Molecular Properties

Compound Name(4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol
PubChem CID105439988
Molecular FormulaC6H11FO3S
Molecular Weight182.22 g/mol
Exact Mass182.04
IUPAC Name(4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol
SMILESCC1(CO)CS(=O)(=O)CC1F
InChIInChI=1S/C6H11FO3S/c1-6(3-8)4-11(9,10)2-5(6)7/h5,8H,2-4H2,1H3
InChIKeyAKWCMCIWKVKSOC-UHFFFAOYSA-N
XLogP-0.25
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol?
The IUPAC name of (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol (CID 105439988) is (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol.
What is the SMILES notation for (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol?
The canonical SMILES for (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol is CC1(CO)CS(=O)(=O)CC1F.
What is the InChIKey of (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol?
The InChIKey is AKWCMCIWKVKSOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO3S/c1-6(3-8)4-11(9,10)2-5(6)7/h5,8H,2-4H2,1H3.
What are the key properties of (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol?
(4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol has a molecular weight of 182.22 g/mol, XLogP of -0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methyl-1,1-dioxothiolan-3-yl)methanol is sourced from PubChem (CID 105439988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).