[(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate

C15H25FO3 — CID 176613165

IUPAC[(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate
SMILESC=C[C@@]1(F)[C@H](OC(C)=O)[C@@H](CC(C)C)O[C@H]1C(C)C
InChIInChI=1S/C15H25FO3/c1-7-15(16)13(10(4)5)19-12(8-9(2)3)14(15)18-11(6)17/h7,9-10,12-14H,1,8H2,2-6H3/t12-,13+,14-,15+/m1/s1
InChIKeyIIEJJCBNWSVWJI-BARDWOONSA-N
MW272.36 g/mol
LogP3.28
Rot. Bonds5

About [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate

[(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate (PubChem CID 176613165) has the molecular formula C15H25FO3 and a molecular weight of 272.36 g/mol. Its IUPAC name is [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate.

Molecular Properties

Compound Name[(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate
PubChem CID176613165
Molecular FormulaC15H25FO3
Molecular Weight272.36 g/mol
Exact Mass272.18
IUPAC Name[(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate
SMILESC=C[C@@]1(F)[C@H](OC(C)=O)[C@@H](CC(C)C)O[C@H]1C(C)C
InChIInChI=1S/C15H25FO3/c1-7-15(16)13(10(4)5)19-12(8-9(2)3)14(15)18-11(6)17/h7,9-10,12-14H,1,8H2,2-6H3/t12-,13+,14-,15+/m1/s1
InChIKeyIIEJJCBNWSVWJI-BARDWOONSA-N
XLogP3.28
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate?
The IUPAC name of [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate (CID 176613165) is [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate.
What is the SMILES notation for [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate?
The canonical SMILES for [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate is C=C[C@@]1(F)[C@H](OC(C)=O)[C@@H](CC(C)C)O[C@H]1C(C)C.
What is the InChIKey of [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate?
The InChIKey is IIEJJCBNWSVWJI-BARDWOONSA-N. The full InChI is InChI=1S/C15H25FO3/c1-7-15(16)13(10(4)5)19-12(8-9(2)3)14(15)18-11(6)17/h7,9-10,12-14H,1,8H2,2-6H3/t12-,13+,14-,15+/m1/s1.
What are the key properties of [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate?
[(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate has a molecular weight of 272.36 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4S,5S)-4-ethenyl-4-fluoro-2-(2-methylpropyl)-5-propan-2-yloxolan-3-yl] acetate is sourced from PubChem (CID 176613165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).