4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

C16H23FO3 — CID 70558947

IUPAC4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
SMILESCCCCC(C)(F)C(=O)/C=C/C1CCC2OC(=O)CC12
InChIInChI=1S/C16H23FO3/c1-3-4-9-16(2,17)14(18)8-6-11-5-7-13-12(11)10-15(19)20-13/h6,8,11-13H,3-5,7,9-10H2,1-2H3/b8-6+
InChIKeyAZKDQRABNFZWLX-SOFGYWHQSA-N
MW282.35 g/mol
LogP3.37
Rot. Bonds6

About 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (PubChem CID 70558947) has the molecular formula C16H23FO3 and a molecular weight of 282.35 g/mol. Its IUPAC name is 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one.

Molecular Properties

Compound Name4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
PubChem CID70558947
Molecular FormulaC16H23FO3
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
SMILESCCCCC(C)(F)C(=O)/C=C/C1CCC2OC(=O)CC12
InChIInChI=1S/C16H23FO3/c1-3-4-9-16(2,17)14(18)8-6-11-5-7-13-12(11)10-15(19)20-13/h6,8,11-13H,3-5,7,9-10H2,1-2H3/b8-6+
InChIKeyAZKDQRABNFZWLX-SOFGYWHQSA-N
XLogP3.37
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
The IUPAC name of 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (CID 70558947) is 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one.
What is the SMILES notation for 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
The canonical SMILES for 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one is CCCCC(C)(F)C(=O)/C=C/C1CCC2OC(=O)CC12.
What is the InChIKey of 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
The InChIKey is AZKDQRABNFZWLX-SOFGYWHQSA-N. The full InChI is InChI=1S/C16H23FO3/c1-3-4-9-16(2,17)14(18)8-6-11-5-7-13-12(11)10-15(19)20-13/h6,8,11-13H,3-5,7,9-10H2,1-2H3/b8-6+.
What are the key properties of 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one?
4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one has a molecular weight of 282.35 g/mol, XLogP of 3.37, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-4-fluoro-4-methyl-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one is sourced from PubChem (CID 70558947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).