3-methylidenefuran

C5H6O — CID 10877051

IUPAC3-methylidenefuran
SMILESC=C1C=COC1
InChIInChI=1S/C5H6O/c1-5-2-3-6-4-5/h2-3H,1,4H2
InChIKeyMHJQIPCBVWTATE-UHFFFAOYSA-N
MW82.10 g/mol
LogP1.09
Rot. Bonds

About 3-methylidenefuran

3-methylidenefuran (PubChem CID 10877051) has the molecular formula C5H6O and a molecular weight of 82.10 g/mol. Its IUPAC name is 3-methylidenefuran.

Molecular Properties

Compound Name3-methylidenefuran
PubChem CID10877051
Molecular FormulaC5H6O
Molecular Weight82.10 g/mol
Exact Mass82.04
IUPAC Name3-methylidenefuran
SMILESC=C1C=COC1
InChIInChI=1S/C5H6O/c1-5-2-3-6-4-5/h2-3H,1,4H2
InChIKeyMHJQIPCBVWTATE-UHFFFAOYSA-N
XLogP1.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.10
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methylidenefuran?
The IUPAC name of 3-methylidenefuran (CID 10877051) is 3-methylidenefuran.
What is the SMILES notation for 3-methylidenefuran?
The canonical SMILES for 3-methylidenefuran is C=C1C=COC1.
What is the InChIKey of 3-methylidenefuran?
The InChIKey is MHJQIPCBVWTATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O/c1-5-2-3-6-4-5/h2-3H,1,4H2.
What are the key properties of 3-methylidenefuran?
3-methylidenefuran has a molecular weight of 82.10 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidenefuran is sourced from PubChem (CID 10877051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).