(5-methyloxolan-2-yl) thiohypofluorite

C5H9FOS — CID 144748822

IUPAC(5-methyloxolan-2-yl) thiohypofluorite
SMILESCC1CCC(SF)O1
InChIInChI=1S/C5H9FOS/c1-4-2-3-5(7-4)8-6/h4-5H,2-3H2,1H3
InChIKeyHSBHBXAHSUPSAI-UHFFFAOYSA-N
MW136.19 g/mol
LogP2.13
Rot. Bonds1

About (5-methyloxolan-2-yl) thiohypofluorite

(5-methyloxolan-2-yl) thiohypofluorite (PubChem CID 144748822) has the molecular formula C5H9FOS and a molecular weight of 136.19 g/mol. Its IUPAC name is (5-methyloxolan-2-yl) thiohypofluorite.

Molecular Properties

Compound Name(5-methyloxolan-2-yl) thiohypofluorite
PubChem CID144748822
Molecular FormulaC5H9FOS
Molecular Weight136.19 g/mol
Exact Mass136.04
IUPAC Name(5-methyloxolan-2-yl) thiohypofluorite
SMILESCC1CCC(SF)O1
InChIInChI=1S/C5H9FOS/c1-4-2-3-5(7-4)8-6/h4-5H,2-3H2,1H3
InChIKeyHSBHBXAHSUPSAI-UHFFFAOYSA-N
XLogP2.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.19
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyloxolan-2-yl) thiohypofluorite?
The IUPAC name of (5-methyloxolan-2-yl) thiohypofluorite (CID 144748822) is (5-methyloxolan-2-yl) thiohypofluorite.
What is the SMILES notation for (5-methyloxolan-2-yl) thiohypofluorite?
The canonical SMILES for (5-methyloxolan-2-yl) thiohypofluorite is CC1CCC(SF)O1.
What is the InChIKey of (5-methyloxolan-2-yl) thiohypofluorite?
The InChIKey is HSBHBXAHSUPSAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FOS/c1-4-2-3-5(7-4)8-6/h4-5H,2-3H2,1H3.
What are the key properties of (5-methyloxolan-2-yl) thiohypofluorite?
(5-methyloxolan-2-yl) thiohypofluorite has a molecular weight of 136.19 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyloxolan-2-yl) thiohypofluorite is sourced from PubChem (CID 144748822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).