(3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol

C20H32F2O4 — CID 57229815

IUPAC(3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
SMILESCCCCC(F)C(C=C[C@@H]1CCC2OC(O)[C@H](F)[C@H]21)OC1CCCCO1
InChIInChI=1S/C20H32F2O4/c1-2-3-6-14(21)15(25-17-7-4-5-12-24-17)10-8-13-9-11-16-18(13)19(22)20(23)26-16/h8,10,13-20,23H,2-7,9,11-12H2,1H3/t13-,14?,15?,16?,17?,18+,19-,20?/m1/s1
InChIKeyNRJUQTZZKYLYFR-JQGIXOOLSA-N
MW374.47 g/mol
LogP4.06
Rot. Bonds8

About (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol

(3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol (PubChem CID 57229815) has the molecular formula C20H32F2O4 and a molecular weight of 374.47 g/mol. Its IUPAC name is (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol.

Molecular Properties

Compound Name(3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
PubChem CID57229815
Molecular FormulaC20H32F2O4
Molecular Weight374.47 g/mol
Exact Mass374.23
IUPAC Name(3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
SMILESCCCCC(F)C(C=C[C@@H]1CCC2OC(O)[C@H](F)[C@H]21)OC1CCCCO1
InChIInChI=1S/C20H32F2O4/c1-2-3-6-14(21)15(25-17-7-4-5-12-24-17)10-8-13-9-11-16-18(13)19(22)20(23)26-16/h8,10,13-20,23H,2-7,9,11-12H2,1H3/t13-,14?,15?,16?,17?,18+,19-,20?/m1/s1
InChIKeyNRJUQTZZKYLYFR-JQGIXOOLSA-N
XLogP4.06
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.47
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol?
The IUPAC name of (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol (CID 57229815) is (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol.
What is the SMILES notation for (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol?
The canonical SMILES for (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol is CCCCC(F)C(C=C[C@@H]1CCC2OC(O)[C@H](F)[C@H]21)OC1CCCCO1.
What is the InChIKey of (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol?
The InChIKey is NRJUQTZZKYLYFR-JQGIXOOLSA-N. The full InChI is InChI=1S/C20H32F2O4/c1-2-3-6-14(21)15(25-17-7-4-5-12-24-17)10-8-13-9-11-16-18(13)19(22)20(23)26-16/h8,10,13-20,23H,2-7,9,11-12H2,1H3/t13-,14?,15?,16?,17?,18+,19-,20?/m1/s1.
What are the key properties of (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol?
(3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol has a molecular weight of 374.47 g/mol, XLogP of 4.06, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,3aS,4S)-3-fluoro-4-[4-fluoro-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol is sourced from PubChem (CID 57229815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).