(2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan

C9H10O — CID 143383148

IUPAC(2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan
SMILESC=C(C)/C=c1/occc1=C
InChIInChI=1S/C9H10O/c1-7(2)6-9-8(3)4-5-10-9/h4-6H,1,3H2,2H3/b9-6+
InChIKeyAAGVQZIMKAWURL-RMKNXTFCSA-N
MW134.18 g/mol
LogP1.05
Rot. Bonds1

About (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan

(2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan (PubChem CID 143383148) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan.

Molecular Properties

Compound Name(2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan
PubChem CID143383148
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name(2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan
SMILESC=C(C)/C=c1/occc1=C
InChIInChI=1S/C9H10O/c1-7(2)6-9-8(3)4-5-10-9/h4-6H,1,3H2,2H3/b9-6+
InChIKeyAAGVQZIMKAWURL-RMKNXTFCSA-N
XLogP1.05
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan?
The IUPAC name of (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan (CID 143383148) is (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan.
What is the SMILES notation for (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan?
The canonical SMILES for (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan is C=C(C)/C=c1/occc1=C.
What is the InChIKey of (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan?
The InChIKey is AAGVQZIMKAWURL-RMKNXTFCSA-N. The full InChI is InChI=1S/C9H10O/c1-7(2)6-9-8(3)4-5-10-9/h4-6H,1,3H2,2H3/b9-6+.
What are the key properties of (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan?
(2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan has a molecular weight of 134.18 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan is sourced from PubChem (CID 143383148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).