3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide

C5H6FNO3S — CID 105437851

IUPAC3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide
SMILESO=C=NC1(CF)CS(=O)(=O)C1
InChIInChI=1S/C5H6FNO3S/c6-1-5(7-4-8)2-11(9,10)3-5/h1-3H2
InChIKeyCERICOUPSPXWKY-UHFFFAOYSA-N
MW179.17 g/mol
LogP-0.54
Rot. Bonds2

About 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide

3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide (PubChem CID 105437851) has the molecular formula C5H6FNO3S and a molecular weight of 179.17 g/mol. Its IUPAC name is 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide.

Molecular Properties

Compound Name3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide
PubChem CID105437851
Molecular FormulaC5H6FNO3S
Molecular Weight179.17 g/mol
Exact Mass179.01
IUPAC Name3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide
SMILESO=C=NC1(CF)CS(=O)(=O)C1
InChIInChI=1S/C5H6FNO3S/c6-1-5(7-4-8)2-11(9,10)3-5/h1-3H2
InChIKeyCERICOUPSPXWKY-UHFFFAOYSA-N
XLogP-0.54
TPSA63.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.17
LogP ≤ 5-0.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide?
The IUPAC name of 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide (CID 105437851) is 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide.
What is the SMILES notation for 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide?
The canonical SMILES for 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide is O=C=NC1(CF)CS(=O)(=O)C1.
What is the InChIKey of 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide?
The InChIKey is CERICOUPSPXWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FNO3S/c6-1-5(7-4-8)2-11(9,10)3-5/h1-3H2.
What are the key properties of 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide?
3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide has a molecular weight of 179.17 g/mol, XLogP of -0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-3-isocyanatothietane 1,1-dioxide is sourced from PubChem (CID 105437851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).