4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione

C19H27FO3 — CID 514046

IUPAC4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione
SMILESCCC(=O)C(CCCCCCOc1ccc(F)cc1)C(=O)CC
InChIInChI=1S/C19H27FO3/c1-3-18(21)17(19(22)4-2)9-7-5-6-8-14-23-16-12-10-15(20)11-13-16/h10-13,17H,3-9,14H2,1-2H3
InChIKeyORQKMXBXFQRUNL-UHFFFAOYSA-N
MW322.42 g/mol
LogP4.73
Rot. Bonds12

About 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione

4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione (PubChem CID 514046) has the molecular formula C19H27FO3 and a molecular weight of 322.42 g/mol. Its IUPAC name is 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione.

Molecular Properties

Compound Name4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione
PubChem CID514046
Molecular FormulaC19H27FO3
Molecular Weight322.42 g/mol
Exact Mass322.19
IUPAC Name4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione
SMILESCCC(=O)C(CCCCCCOc1ccc(F)cc1)C(=O)CC
InChIInChI=1S/C19H27FO3/c1-3-18(21)17(19(22)4-2)9-7-5-6-8-14-23-16-12-10-15(20)11-13-16/h10-13,17H,3-9,14H2,1-2H3
InChIKeyORQKMXBXFQRUNL-UHFFFAOYSA-N
XLogP4.73
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 54.73
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'}

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione?
The IUPAC name of 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione (CID 514046) is 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione.
What is the SMILES notation for 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione?
The canonical SMILES for 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione is CCC(=O)C(CCCCCCOc1ccc(F)cc1)C(=O)CC.
What is the InChIKey of 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione?
The InChIKey is ORQKMXBXFQRUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FO3/c1-3-18(21)17(19(22)4-2)9-7-5-6-8-14-23-16-12-10-15(20)11-13-16/h10-13,17H,3-9,14H2,1-2H3.
What are the key properties of 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione?
4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione has a molecular weight of 322.42 g/mol, XLogP of 4.73, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-fluorophenoxy)hexyl]heptane-3,5-dione is sourced from PubChem (CID 514046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).