2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane

C12H13FO — CID 102418770

IUPAC2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane
SMILESFc1ccc(/C=C/C2CCCO2)cc1
InChIInChI=1S/C12H13FO/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h3-8,12H,1-2,9H2/b8-5+
InChIKeyFKESZOSYQRABRX-VMPITWQZSA-N
MW192.23 g/mol
LogP3.02
Rot. Bonds2

About 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane

2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane (PubChem CID 102418770) has the molecular formula C12H13FO and a molecular weight of 192.23 g/mol. Its IUPAC name is 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane.

Molecular Properties

Compound Name2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane
PubChem CID102418770
Molecular FormulaC12H13FO
Molecular Weight192.23 g/mol
Exact Mass192.10
IUPAC Name2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane
SMILESFc1ccc(/C=C/C2CCCO2)cc1
InChIInChI=1S/C12H13FO/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h3-8,12H,1-2,9H2/b8-5+
InChIKeyFKESZOSYQRABRX-VMPITWQZSA-N
XLogP3.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.23
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-Fluorophenyl) methanol, tert.-butyl ether
CID 11830064
[(Cyclopent-3-en-1-yloxy)methyl]benzene
CID 11788566
1-Fluoro-4-(1-methoxyethyl)benzene
CID 15049496
1-Fluoro-2-[(1-methylethoxy)methyl]benzene
CID 10374819
(3-Fluorophenyl) methanol, tert.-butyl ether
CID 15933081
(4-Fluorophenyl) methanol, isopropyl ether
CID 16086842
3-Fluorophenyl methanol, ethyl ether
CID 18338315
(3-Fluorophenyl) methanol, n-butyl ether
CID 18726803
1-(Ethoxymethyl)-4-fluorobenzene
CID 20513803
(4-Fluorophenyl) methanol, n-propyl ether
CID 22977304
(2-Fluorophenyl) methanol, ethyl ether
CID 54198631
2,5-Difluorobenzyl alcohol, isopropyl ether
CID 58479340

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane?
The IUPAC name of 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane (CID 102418770) is 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane.
What is the SMILES notation for 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane?
The canonical SMILES for 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane is Fc1ccc(/C=C/C2CCCO2)cc1.
What is the InChIKey of 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane?
The InChIKey is FKESZOSYQRABRX-VMPITWQZSA-N. The full InChI is InChI=1S/C12H13FO/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h3-8,12H,1-2,9H2/b8-5+.
What are the key properties of 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane?
2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane has a molecular weight of 192.23 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-fluorophenyl)ethenyl]oxolane is sourced from PubChem (CID 102418770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).