5-methylidene-4-prop-1-enyl-2H-furan

C8H10O — CID 123639745

IUPAC5-methylidene-4-prop-1-enyl-2H-furan
SMILESC=C1OCC=C1C=CC
InChIInChI=1S/C8H10O/c1-3-4-8-5-6-9-7(8)2/h3-5H,2,6H2,1H3
InChIKeyJHCUCEPAFKGYTP-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.03
Rot. Bonds1

About 5-methylidene-4-prop-1-enyl-2H-furan

5-methylidene-4-prop-1-enyl-2H-furan (PubChem CID 123639745) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 5-methylidene-4-prop-1-enyl-2H-furan.

Molecular Properties

Compound Name5-methylidene-4-prop-1-enyl-2H-furan
PubChem CID123639745
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name5-methylidene-4-prop-1-enyl-2H-furan
SMILESC=C1OCC=C1C=CC
InChIInChI=1S/C8H10O/c1-3-4-8-5-6-9-7(8)2/h3-5H,2,6H2,1H3
InChIKeyJHCUCEPAFKGYTP-UHFFFAOYSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 123458039
N-[5-[(Z)-prop-1-enyl]-2,3-dihydropyridin-6-yl]methanimine
CID 177046969
5,6-bis[(Z)-prop-1-enyl]-2,3-dihydro-1,4-dioxine
CID 146396950
4-[(Z)-prop-1-enyl]-1,3-dioxole
CID 126669496
4-prop-1-enyl-1,3-dioxole
CID 141171884
4-[(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one
CID 16733738
(2E)-2-ethylidene-3-methylidene-1,4-dioxane
CID 144611337
2-ethenyl-5-ethyl-7-methyl-3-[(Z)-prop-1-enyl]cyclohepta-1,3,5-triene
CID 143203794
4-[2-(3-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethenyl]-2H-furan-5-one
CID 162868159
5-prop-1-enyl-3H-furan-2-one
CID 85106623
1-methyl-6-methylidene-2-prop-1-enylcyclohex-2-ene-1-thiol
CID 156818364
formaldehyde;5-[(E)-prop-1-enyl]-1,3-benzodioxole
CID 6442051

Frequently Asked Questions

What is the IUPAC name of 5-methylidene-4-prop-1-enyl-2H-furan?
The IUPAC name of 5-methylidene-4-prop-1-enyl-2H-furan (CID 123639745) is 5-methylidene-4-prop-1-enyl-2H-furan.
What is the SMILES notation for 5-methylidene-4-prop-1-enyl-2H-furan?
The canonical SMILES for 5-methylidene-4-prop-1-enyl-2H-furan is C=C1OCC=C1C=CC.
What is the InChIKey of 5-methylidene-4-prop-1-enyl-2H-furan?
The InChIKey is JHCUCEPAFKGYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-3-4-8-5-6-9-7(8)2/h3-5H,2,6H2,1H3.
What are the key properties of 5-methylidene-4-prop-1-enyl-2H-furan?
5-methylidene-4-prop-1-enyl-2H-furan has a molecular weight of 122.17 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-4-prop-1-enyl-2H-furan is sourced from PubChem (CID 123639745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).