(5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide

C3H5FO4S — CID 174270302

IUPAC(5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide
SMILESC[C@@H]1OS(=O)(=O)OC1F
InChIInChI=1S/C3H5FO4S/c1-2-3(4)8-9(5,6)7-2/h2-3H,1H3/t2-,3?/m0/s1
InChIKeyFLDCEMBBCCIVCB-SCQFTWEKSA-N
MW156.13 g/mol
LogP-0.04
Rot. Bonds

About (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide

(5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide (PubChem CID 174270302) has the molecular formula C3H5FO4S and a molecular weight of 156.13 g/mol. Its IUPAC name is (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide.

Molecular Properties

Compound Name(5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide
PubChem CID174270302
Molecular FormulaC3H5FO4S
Molecular Weight156.13 g/mol
Exact Mass155.99
IUPAC Name(5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide
SMILESC[C@@H]1OS(=O)(=O)OC1F
InChIInChI=1S/C3H5FO4S/c1-2-3(4)8-9(5,6)7-2/h2-3H,1H3/t2-,3?/m0/s1
InChIKeyFLDCEMBBCCIVCB-SCQFTWEKSA-N
XLogP-0.04
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.13
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide?
The IUPAC name of (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide (CID 174270302) is (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide.
What is the SMILES notation for (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide?
The canonical SMILES for (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide is C[C@@H]1OS(=O)(=O)OC1F.
What is the InChIKey of (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide?
The InChIKey is FLDCEMBBCCIVCB-SCQFTWEKSA-N. The full InChI is InChI=1S/C3H5FO4S/c1-2-3(4)8-9(5,6)7-2/h2-3H,1H3/t2-,3?/m0/s1.
What are the key properties of (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide?
(5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide has a molecular weight of 156.13 g/mol, XLogP of -0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-4-fluoro-5-methyl-1,3,2-dioxathiolane 2,2-dioxide is sourced from PubChem (CID 174270302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).