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 CID | 143383148 |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 g/mol |
| Exact Mass | 134.07 |
| IUPAC Name | (2E)-3-methylidene-2-(2-methylprop-2-enylidene)furan |
| SMILES | C=C(C)/C=c1/occc1=C |
| InChI | InChI=1S/C9H10O/c1-7(2)6-9-8(3)4-5-10-9/h4-6H,1,3H2,2H3/b9-6+ |
| InChIKey | AAGVQZIMKAWURL-RMKNXTFCSA-N |
| XLogP | 1.05 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.18 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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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).