(1R)-1-fluoroethanethiol

C2H5FS — CID 173027853

IUPAC(1R)-1-fluoroethanethiol
SMILESC[C@H](F)S
InChIInChI=1S/C2H5FS/c1-2(3)4/h2,4H,1H3/t2-/m1/s1
InChIKeyCFFBQPDXQRCJQV-UWTATZPHSA-N
MW80.13 g/mol
LogP1.23
Rot. Bonds

About (1R)-1-fluoroethanethiol

(1R)-1-fluoroethanethiol (PubChem CID 173027853) has the molecular formula C2H5FS and a molecular weight of 80.13 g/mol. Its IUPAC name is (1R)-1-fluoroethanethiol.

Molecular Properties

Compound Name(1R)-1-fluoroethanethiol
PubChem CID173027853
Molecular FormulaC2H5FS
Molecular Weight80.13 g/mol
Exact Mass80.01
IUPAC Name(1R)-1-fluoroethanethiol
SMILESC[C@H](F)S
InChIInChI=1S/C2H5FS/c1-2(3)4/h2,4H,1H3/t2-/m1/s1
InChIKeyCFFBQPDXQRCJQV-UWTATZPHSA-N
XLogP1.23
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.13
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

Ethanethiol
CID 6343
3-Fluoropropane-1-thiol
CID 3030914
2-Fluoroethane-1-thiol
CID 21616583
Ethane-d5-thiol
CID 53769138
2-Fluoropropane-1-thiol
CID 17787404
1-Fluoroethanethiol
CID 18424679
1-Fluoropropane-1-thiol
CID 21652344
1-Fluoroethyl thiohypochlorite
CID 21692386
1,2-Difluoroethanethiol
CID 56985558
(Fluoromethyldisulfanyl)ethane
CID 87154724
1-Fluoro-1-(methyldisulfanyl)ethane
CID 87155528
1-Fluoro-2-(methyldisulfanyl)ethane
CID 87156178

Frequently Asked Questions

What is the IUPAC name of (1R)-1-fluoroethanethiol?
The IUPAC name of (1R)-1-fluoroethanethiol (CID 173027853) is (1R)-1-fluoroethanethiol.
What is the SMILES notation for (1R)-1-fluoroethanethiol?
The canonical SMILES for (1R)-1-fluoroethanethiol is C[C@H](F)S.
What is the InChIKey of (1R)-1-fluoroethanethiol?
The InChIKey is CFFBQPDXQRCJQV-UWTATZPHSA-N. The full InChI is InChI=1S/C2H5FS/c1-2(3)4/h2,4H,1H3/t2-/m1/s1.
What are the key properties of (1R)-1-fluoroethanethiol?
(1R)-1-fluoroethanethiol has a molecular weight of 80.13 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-fluoroethanethiol is sourced from PubChem (CID 173027853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).