1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine

C7H10F3NO2S — CID 60696570

IUPAC1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine
SMILESO=S1(=O)C=CC(NCCC(F)(F)F)C1
InChIInChI=1S/C7H10F3NO2S/c8-7(9,10)2-3-11-6-1-4-14(12,13)5-6/h1,4,6,11H,2-3,5H2
InChIKeyBMSIIQWFUBOKJT-UHFFFAOYSA-N
MW229.22 g/mol
LogP0.84
Rot. Bonds3

About 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine

1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine (PubChem CID 60696570) has the molecular formula C7H10F3NO2S and a molecular weight of 229.22 g/mol. Its IUPAC name is 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine.

Molecular Properties

Compound Name1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine
PubChem CID60696570
Molecular FormulaC7H10F3NO2S
Molecular Weight229.22 g/mol
Exact Mass229.04
IUPAC Name1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine
SMILESO=S1(=O)C=CC(NCCC(F)(F)F)C1
InChIInChI=1S/C7H10F3NO2S/c8-7(9,10)2-3-11-6-1-4-14(12,13)5-6/h1,4,6,11H,2-3,5H2
InChIKeyBMSIIQWFUBOKJT-UHFFFAOYSA-N
XLogP0.84
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.22
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine?
The IUPAC name of 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine (CID 60696570) is 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine.
What is the SMILES notation for 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine?
The canonical SMILES for 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine is O=S1(=O)C=CC(NCCC(F)(F)F)C1.
What is the InChIKey of 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine?
The InChIKey is BMSIIQWFUBOKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO2S/c8-7(9,10)2-3-11-6-1-4-14(12,13)5-6/h1,4,6,11H,2-3,5H2.
What are the key properties of 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine?
1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine has a molecular weight of 229.22 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dioxo-N-(3,3,3-trifluoropropyl)-2,3-dihydrothiophen-3-amine is sourced from PubChem (CID 60696570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).