1,1,1-trifluoro-4-methylsulfanylbutane

C5H9F3S — CID 89333965

IUPAC1,1,1-trifluoro-4-methylsulfanylbutane
SMILESCSCCCC(F)(F)F
InChIInChI=1S/C5H9F3S/c1-9-4-2-3-5(6,7)8/h2-4H2,1H3
InChIKeyYSOUGBGNZAQLQU-UHFFFAOYSA-N
MW158.19 g/mol
LogP2.69
Rot. Bonds3

About 1,1,1-trifluoro-4-methylsulfanylbutane

1,1,1-trifluoro-4-methylsulfanylbutane (PubChem CID 89333965) has the molecular formula C5H9F3S and a molecular weight of 158.19 g/mol. Its IUPAC name is 1,1,1-trifluoro-4-methylsulfanylbutane.

Molecular Properties

Compound Name1,1,1-trifluoro-4-methylsulfanylbutane
PubChem CID89333965
Molecular FormulaC5H9F3S
Molecular Weight158.19 g/mol
Exact Mass158.04
IUPAC Name1,1,1-trifluoro-4-methylsulfanylbutane
SMILESCSCCCC(F)(F)F
InChIInChI=1S/C5H9F3S/c1-9-4-2-3-5(6,7)8/h2-4H2,1H3
InChIKeyYSOUGBGNZAQLQU-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.19
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-4-methylsulfanylbutane?
The IUPAC name of 1,1,1-trifluoro-4-methylsulfanylbutane (CID 89333965) is 1,1,1-trifluoro-4-methylsulfanylbutane.
What is the SMILES notation for 1,1,1-trifluoro-4-methylsulfanylbutane?
The canonical SMILES for 1,1,1-trifluoro-4-methylsulfanylbutane is CSCCCC(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-4-methylsulfanylbutane?
The InChIKey is YSOUGBGNZAQLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F3S/c1-9-4-2-3-5(6,7)8/h2-4H2,1H3.
What are the key properties of 1,1,1-trifluoro-4-methylsulfanylbutane?
1,1,1-trifluoro-4-methylsulfanylbutane has a molecular weight of 158.19 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-4-methylsulfanylbutane is sourced from PubChem (CID 89333965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).