2-methylidene-3,4-dihydrothiopyran

C6H8S — CID 89271404

IUPAC2-methylidene-3,4-dihydrothiopyran
SMILESC=C1CCC=CS1
InChIInChI=1S/C6H8S/c1-6-4-2-3-5-7-6/h3,5H,1-2,4H2
InChIKeyFOQCVEQANNKTBG-UHFFFAOYSA-N
MW112.20 g/mol
LogP2.54
Rot. Bonds

About 2-methylidene-3,4-dihydrothiopyran

2-methylidene-3,4-dihydrothiopyran (PubChem CID 89271404) has the molecular formula C6H8S and a molecular weight of 112.20 g/mol. Its IUPAC name is 2-methylidene-3,4-dihydrothiopyran.

Molecular Properties

Compound Name2-methylidene-3,4-dihydrothiopyran
PubChem CID89271404
Molecular FormulaC6H8S
Molecular Weight112.20 g/mol
Exact Mass112.03
IUPAC Name2-methylidene-3,4-dihydrothiopyran
SMILESC=C1CCC=CS1
InChIInChI=1S/C6H8S/c1-6-4-2-3-5-7-6/h3,5H,1-2,4H2
InChIKeyFOQCVEQANNKTBG-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.20
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-3,4-dihydrothiopyran?
The IUPAC name of 2-methylidene-3,4-dihydrothiopyran (CID 89271404) is 2-methylidene-3,4-dihydrothiopyran.
What is the SMILES notation for 2-methylidene-3,4-dihydrothiopyran?
The canonical SMILES for 2-methylidene-3,4-dihydrothiopyran is C=C1CCC=CS1.
What is the InChIKey of 2-methylidene-3,4-dihydrothiopyran?
The InChIKey is FOQCVEQANNKTBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8S/c1-6-4-2-3-5-7-6/h3,5H,1-2,4H2.
What are the key properties of 2-methylidene-3,4-dihydrothiopyran?
2-methylidene-3,4-dihydrothiopyran has a molecular weight of 112.20 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-3,4-dihydrothiopyran is sourced from PubChem (CID 89271404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).