6-methylidene-2,3-dihydropyran

C6H8O — CID 20697237

IUPAC6-methylidene-2,3-dihydropyran
SMILESC=C1C=CCCO1
InChIInChI=1S/C6H8O/c1-6-4-2-3-5-7-6/h2,4H,1,3,5H2
InChIKeyVPDWDCCSRARJSE-UHFFFAOYSA-N
MW96.13 g/mol
LogP1.48
Rot. Bonds

About 6-methylidene-2,3-dihydropyran

6-methylidene-2,3-dihydropyran (PubChem CID 20697237) has the molecular formula C6H8O and a molecular weight of 96.13 g/mol. Its IUPAC name is 6-methylidene-2,3-dihydropyran.

Molecular Properties

Compound Name6-methylidene-2,3-dihydropyran
PubChem CID20697237
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
Exact Mass96.06
IUPAC Name6-methylidene-2,3-dihydropyran
SMILESC=C1C=CCCO1
InChIInChI=1S/C6H8O/c1-6-4-2-3-5-7-6/h2,4H,1,3,5H2
InChIKeyVPDWDCCSRARJSE-UHFFFAOYSA-N
XLogP1.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methylidene-2,3-dihydropyran?
The IUPAC name of 6-methylidene-2,3-dihydropyran (CID 20697237) is 6-methylidene-2,3-dihydropyran.
What is the SMILES notation for 6-methylidene-2,3-dihydropyran?
The canonical SMILES for 6-methylidene-2,3-dihydropyran is C=C1C=CCCO1.
What is the InChIKey of 6-methylidene-2,3-dihydropyran?
The InChIKey is VPDWDCCSRARJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O/c1-6-4-2-3-5-7-6/h2,4H,1,3,5H2.
What are the key properties of 6-methylidene-2,3-dihydropyran?
6-methylidene-2,3-dihydropyran has a molecular weight of 96.13 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-2,3-dihydropyran is sourced from PubChem (CID 20697237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).