(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane

C17H17FO2 — CID 11807821

IUPAC(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane
SMILESCOc1ccc([C@H]2CC[C@@H](c3ccc(F)cc3)O2)cc1
InChIInChI=1S/C17H17FO2/c1-19-15-8-4-13(5-9-15)17-11-10-16(20-17)12-2-6-14(18)7-3-12/h2-9,16-17H,10-11H2,1H3/t16-,17+/m0/s1
InChIKeyLGGFZCOSLIAAKR-DLBZAZTESA-N
MW272.32 g/mol
LogP4.43
Rot. Bonds3

About (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane

(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane (PubChem CID 11807821) has the molecular formula C17H17FO2 and a molecular weight of 272.32 g/mol. Its IUPAC name is (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane.

Molecular Properties

Compound Name(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane
PubChem CID11807821
Molecular FormulaC17H17FO2
Molecular Weight272.32 g/mol
Exact Mass272.12
IUPAC Name(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane
SMILESCOc1ccc([C@H]2CC[C@@H](c3ccc(F)cc3)O2)cc1
InChIInChI=1S/C17H17FO2/c1-19-15-8-4-13(5-9-15)17-11-10-16(20-17)12-2-6-14(18)7-3-12/h2-9,16-17H,10-11H2,1H3/t16-,17+/m0/s1
InChIKeyLGGFZCOSLIAAKR-DLBZAZTESA-N
XLogP4.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-6-(4-methoxyphenyl)oxane
CID 68556423
3-(4-fluorophenyl)-4-(4-methoxyphenyl)piperidine
CID 79433103
(4R)-2-(4-fluorophenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 104944806
difluoromethane;1-fluoro-4-methoxybenzene
CID 157211198
cyclopropyl-(4-fluorophenyl)-(4-methoxyphenyl)methanol
CID 154301932
tert-butyl-[(2S,5R)-5-(4-fluorophenyl)oxolan-2-yl]oxy-dimethylsilane
CID 54194528
(2R,3aR,7aR)-2-(4-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
CID 10944319
(2R,5R)-2-[(4-methoxyphenyl)methyl]-5-phenyloxolane
CID 11425650
2,5-bis(3,4-dimethoxyphenyl)oxolane
CID 13491508
(5S)-5-(4-methoxyphenyl)oxolan-2-one
CID 12862881
(2S)-2-(4-fluorophenyl)-6-methoxy-2,3-dihydrochromen-4-one
CID 853029
(4R)-7-fluoro-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 104947898

Frequently Asked Questions

What is the IUPAC name of (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane?
The IUPAC name of (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane (CID 11807821) is (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane.
What is the SMILES notation for (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane?
The canonical SMILES for (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane is COc1ccc([C@H]2CC[C@@H](c3ccc(F)cc3)O2)cc1.
What is the InChIKey of (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane?
The InChIKey is LGGFZCOSLIAAKR-DLBZAZTESA-N. The full InChI is InChI=1S/C17H17FO2/c1-19-15-8-4-13(5-9-15)17-11-10-16(20-17)12-2-6-14(18)7-3-12/h2-9,16-17H,10-11H2,1H3/t16-,17+/m0/s1.
What are the key properties of (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane?
(2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane has a molecular weight of 272.32 g/mol, XLogP of 4.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5R)-2-(4-fluorophenyl)-5-(4-methoxyphenyl)oxolane is sourced from PubChem (CID 11807821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).