fluoromethane;thiane

C6H13FS — CID 174938709

IUPACfluoromethane;thiane
SMILESC1CCSCC1.CF
InChIInChI=1S/C5H10S.CH3F/c1-2-4-6-5-3-1;1-2/h1-5H2;1H3
InChIKeyDLKBAKUBPAUFJZ-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.49
Rot. Bonds

About fluoromethane;thiane

fluoromethane;thiane (PubChem CID 174938709) has the molecular formula C6H13FS and a molecular weight of 136.24 g/mol. Its IUPAC name is fluoromethane;thiane.

Molecular Properties

Compound Namefluoromethane;thiane
PubChem CID174938709
Molecular FormulaC6H13FS
Molecular Weight136.24 g/mol
Exact Mass136.07
IUPAC Namefluoromethane;thiane
SMILESC1CCSCC1.CF
InChIInChI=1S/C5H10S.CH3F/c1-2-4-6-5-3-1;1-2/h1-5H2;1H3
InChIKeyDLKBAKUBPAUFJZ-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;thiane?
The IUPAC name of fluoromethane;thiane (CID 174938709) is fluoromethane;thiane.
What is the SMILES notation for fluoromethane;thiane?
The canonical SMILES for fluoromethane;thiane is C1CCSCC1.CF.
What is the InChIKey of fluoromethane;thiane?
The InChIKey is DLKBAKUBPAUFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10S.CH3F/c1-2-4-6-5-3-1;1-2/h1-5H2;1H3.
What are the key properties of fluoromethane;thiane?
fluoromethane;thiane has a molecular weight of 136.24 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;thiane is sourced from PubChem (CID 174938709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).