1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene

C16H15FO — CID 67859123

IUPAC1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene
SMILESCCOc1ccc(-c2ccc(C=CF)cc2)cc1
InChIInChI=1S/C16H15FO/c1-2-18-16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-12-17/h3-12H,2H2,1H3
InChIKeyQSNISMIPYXOQST-UHFFFAOYSA-N
MW242.29 g/mol
LogP4.69
Rot. Bonds4

About 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene

1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene (PubChem CID 67859123) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene.

Molecular Properties

Compound Name1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene
PubChem CID67859123
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene
SMILESCCOc1ccc(-c2ccc(C=CF)cc2)cc1
InChIInChI=1S/C16H15FO/c1-2-18-16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-12-17/h3-12H,2H2,1H3
InChIKeyQSNISMIPYXOQST-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene?
The IUPAC name of 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene (CID 67859123) is 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene.
What is the SMILES notation for 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene?
The canonical SMILES for 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene is CCOc1ccc(-c2ccc(C=CF)cc2)cc1.
What is the InChIKey of 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene?
The InChIKey is QSNISMIPYXOQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO/c1-2-18-16-9-7-15(8-10-16)14-5-3-13(4-6-14)11-12-17/h3-12H,2H2,1H3.
What are the key properties of 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene?
1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene has a molecular weight of 242.29 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-4-[4-(2-fluoroethenyl)phenyl]benzene is sourced from PubChem (CID 67859123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).