furan-2,5-dione;hexadec-1-ene

C20H34O3 — CID 87102971

IUPACfuran-2,5-dione;hexadec-1-ene
SMILESC=CCCCCCCCCCCCCCC.O=C1C=CC(=O)O1
InChIInChI=1S/C16H32.C4H2O3/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2;5-3-1-2-4(6)7-3/h3H,1,4-16H2,2H3;1-2H
InChIKeySZKQMYKHSHAQJK-UHFFFAOYSA-N
MW322.49 g/mol
LogP5.89
Rot. Bonds13

About furan-2,5-dione;hexadec-1-ene

furan-2,5-dione;hexadec-1-ene (PubChem CID 87102971) has the molecular formula C20H34O3 and a molecular weight of 322.49 g/mol. Its IUPAC name is furan-2,5-dione;hexadec-1-ene.

Molecular Properties

Compound Namefuran-2,5-dione;hexadec-1-ene
PubChem CID87102971
Molecular FormulaC20H34O3
Molecular Weight322.49 g/mol
Exact Mass322.25
IUPAC Namefuran-2,5-dione;hexadec-1-ene
SMILESC=CCCCCCCCCCCCCCC.O=C1C=CC(=O)O1
InChIInChI=1S/C16H32.C4H2O3/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2;5-3-1-2-4(6)7-3/h3H,1,4-16H2,2H3;1-2H
InChIKeySZKQMYKHSHAQJK-UHFFFAOYSA-N
XLogP5.89
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.49
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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;hexadec-1-ene?
The IUPAC name of furan-2,5-dione;hexadec-1-ene (CID 87102971) is furan-2,5-dione;hexadec-1-ene.
What is the SMILES notation for furan-2,5-dione;hexadec-1-ene?
The canonical SMILES for furan-2,5-dione;hexadec-1-ene is C=CCCCCCCCCCCCCCC.O=C1C=CC(=O)O1.
What is the InChIKey of furan-2,5-dione;hexadec-1-ene?
The InChIKey is SZKQMYKHSHAQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32.C4H2O3/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2;5-3-1-2-4(6)7-3/h3H,1,4-16H2,2H3;1-2H.
What are the key properties of furan-2,5-dione;hexadec-1-ene?
furan-2,5-dione;hexadec-1-ene has a molecular weight of 322.49 g/mol, XLogP of 5.89, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2,5-dione;hexadec-1-ene is sourced from PubChem (CID 87102971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).