furan-2,5-dione;tetrakis(prop-1-ene)

C16H26O3 — CID 90659509

IUPACfuran-2,5-dione;tetrakis(prop-1-ene)
SMILESC=CC.C=CC.C=CC.C=CC.O=C1C=CC(=O)O1
InChIInChI=1S/C4H2O3.4C3H6/c5-3-1-2-4(6)7-3;4*1-3-2/h1-2H;4*3H,1H2,2H3
InChIKeyDCQHEAWLRKJPGS-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.40
Rot. Bonds

About furan-2,5-dione;tetrakis(prop-1-ene)

furan-2,5-dione;tetrakis(prop-1-ene) (PubChem CID 90659509) has the molecular formula C16H26O3 and a molecular weight of 266.38 g/mol. Its IUPAC name is furan-2,5-dione;tetrakis(prop-1-ene).

Molecular Properties

Compound Namefuran-2,5-dione;tetrakis(prop-1-ene)
PubChem CID90659509
Molecular FormulaC16H26O3
Molecular Weight266.38 g/mol
Exact Mass266.19
IUPAC Namefuran-2,5-dione;tetrakis(prop-1-ene)
SMILESC=CC.C=CC.C=CC.C=CC.O=C1C=CC(=O)O1
InChIInChI=1S/C4H2O3.4C3H6/c5-3-1-2-4(6)7-3;4*1-3-2/h1-2H;4*3H,1H2,2H3
InChIKeyDCQHEAWLRKJPGS-UHFFFAOYSA-N
XLogP4.40
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furan-2,5-dione;tetrakis(prop-1-ene)?
The IUPAC name of furan-2,5-dione;tetrakis(prop-1-ene) (CID 90659509) is furan-2,5-dione;tetrakis(prop-1-ene).
What is the SMILES notation for furan-2,5-dione;tetrakis(prop-1-ene)?
The canonical SMILES for furan-2,5-dione;tetrakis(prop-1-ene) is C=CC.C=CC.C=CC.C=CC.O=C1C=CC(=O)O1.
What is the InChIKey of furan-2,5-dione;tetrakis(prop-1-ene)?
The InChIKey is DCQHEAWLRKJPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2O3.4C3H6/c5-3-1-2-4(6)7-3;4*1-3-2/h1-2H;4*3H,1H2,2H3.
What are the key properties of furan-2,5-dione;tetrakis(prop-1-ene)?
furan-2,5-dione;tetrakis(prop-1-ene) has a molecular weight of 266.38 g/mol, XLogP of 4.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2,5-dione;tetrakis(prop-1-ene) is sourced from PubChem (CID 90659509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).