fluoro-dimethyl-prop-1-enyl-λ4-sulfane

C5H11FS — CID 146603549

IUPACfluoro-dimethyl-prop-1-enyl-λ4-sulfane
SMILESCC=CS(C)(C)F
InChIInChI=1S/C5H11FS/c1-4-5-7(2,3)6/h4-5H,1-3H3
InChIKeyYZCVYPDHTNWXKX-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.47
Rot. Bonds1

About fluoro-dimethyl-prop-1-enyl-λ4-sulfane

fluoro-dimethyl-prop-1-enyl-λ4-sulfane (PubChem CID 146603549) has the molecular formula C5H11FS and a molecular weight of 122.21 g/mol. Its IUPAC name is fluoro-dimethyl-prop-1-enyl-λ4-sulfane.

Molecular Properties

Compound Namefluoro-dimethyl-prop-1-enyl-λ4-sulfane
PubChem CID146603549
Molecular FormulaC5H11FS
Molecular Weight122.21 g/mol
Exact Mass122.06
IUPAC Namefluoro-dimethyl-prop-1-enyl-λ4-sulfane
SMILESCC=CS(C)(C)F
InChIInChI=1S/C5H11FS/c1-4-5-7(2,3)6/h4-5H,1-3H3
InChIKeyYZCVYPDHTNWXKX-UHFFFAOYSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoro-dimethyl-prop-1-enyl-λ4-sulfane?
The IUPAC name of fluoro-dimethyl-prop-1-enyl-λ4-sulfane (CID 146603549) is fluoro-dimethyl-prop-1-enyl-λ4-sulfane.
What is the SMILES notation for fluoro-dimethyl-prop-1-enyl-λ4-sulfane?
The canonical SMILES for fluoro-dimethyl-prop-1-enyl-λ4-sulfane is CC=CS(C)(C)F.
What is the InChIKey of fluoro-dimethyl-prop-1-enyl-λ4-sulfane?
The InChIKey is YZCVYPDHTNWXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FS/c1-4-5-7(2,3)6/h4-5H,1-3H3.
What are the key properties of fluoro-dimethyl-prop-1-enyl-λ4-sulfane?
fluoro-dimethyl-prop-1-enyl-λ4-sulfane has a molecular weight of 122.21 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-dimethyl-prop-1-enyl-λ4-sulfane is sourced from PubChem (CID 146603549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).