2-but-2-enylidene-4-methyl-3-methylidenefuran

C10H12O — CID 123322434

IUPAC2-but-2-enylidene-4-methyl-3-methylidenefuran
SMILESC=c1c(C)coc1=CC=CC
InChIInChI=1S/C10H12O/c1-4-5-6-10-9(3)8(2)7-11-10/h4-7H,3H2,1-2H3
InChIKeyGWLWGIHOEWXBQK-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.35
Rot. Bonds1

About 2-but-2-enylidene-4-methyl-3-methylidenefuran

2-but-2-enylidene-4-methyl-3-methylidenefuran (PubChem CID 123322434) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-but-2-enylidene-4-methyl-3-methylidenefuran.

Molecular Properties

Compound Name2-but-2-enylidene-4-methyl-3-methylidenefuran
PubChem CID123322434
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-but-2-enylidene-4-methyl-3-methylidenefuran
SMILESC=c1c(C)coc1=CC=CC
InChIInChI=1S/C10H12O/c1-4-5-6-10-9(3)8(2)7-11-10/h4-7H,3H2,1-2H3
InChIKeyGWLWGIHOEWXBQK-UHFFFAOYSA-N
XLogP1.35
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4Z,5E)-4-[(Z)-but-2-enylidene]-5-prop-2-enylidenefuran-3-carbaldehyde
CID 143829789
(5Z,6E)-5-[(Z)-but-2-enylidene]-3-methyl-6-prop-2-enylidenepyran-2-one
CID 144546510
4-bromo-N-[2-[(5E)-5-[(Z)-but-2-enylidene]-4-methylidenefuran-3-yl]-6-chlorophenyl]cyclohexa-1,5-diene-1-carboxamide
CID 146489624
2-but-2-enylidene-3-methylidene-1,4-dioxane
CID 123458039
(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene
CID 144820890
(5E)-5-[(Z)-but-2-enylidene]-1-methyl-4-methylidenepyrazole;ethane
CID 145336020
4-but-2-enylidene-5-methylidene-1H-triazole
CID 123742148
(4Z)-4-[(Z)-but-2-enylidene]-2-ethenyl-1,3,3-trimethyl-5-methylidenecyclopentene;prop-1-ene
CID 145141144
(4Z,5E)-4-[(Z)-but-2-enylidene]-5-ethylidene-3-methyl-1,2-oxazole;ethane
CID 145249808
(5E)-3-methyl-4-methylidene-5-[(2Z)-penta-2,4-dienylidene]-1,2-oxazole
CID 152998854
(4E)-4-[(Z)-but-2-enylidene]-3,5-dimethylidenepyrrolidin-2-one
CID 155313173
(5E)-5-[(Z)-but-2-enylidene]-1,2,3-tris(ethenyl)-6-methylidene-4-[(Z)-prop-1-enyl]cyclohexa-1,3-diene
CID 174326302

Frequently Asked Questions

What is the IUPAC name of 2-but-2-enylidene-4-methyl-3-methylidenefuran?
The IUPAC name of 2-but-2-enylidene-4-methyl-3-methylidenefuran (CID 123322434) is 2-but-2-enylidene-4-methyl-3-methylidenefuran.
What is the SMILES notation for 2-but-2-enylidene-4-methyl-3-methylidenefuran?
The canonical SMILES for 2-but-2-enylidene-4-methyl-3-methylidenefuran is C=c1c(C)coc1=CC=CC.
What is the InChIKey of 2-but-2-enylidene-4-methyl-3-methylidenefuran?
The InChIKey is GWLWGIHOEWXBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-4-5-6-10-9(3)8(2)7-11-10/h4-7H,3H2,1-2H3.
What are the key properties of 2-but-2-enylidene-4-methyl-3-methylidenefuran?
2-but-2-enylidene-4-methyl-3-methylidenefuran has a molecular weight of 148.20 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-2-enylidene-4-methyl-3-methylidenefuran is sourced from PubChem (CID 123322434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).