2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline

C22H22FNO2 — CID 175586728

IUPAC2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline
SMILESCOc1cc(C=Cc2ccc3ccccc3n2)c(F)c(OC)c1C(C)C
InChIInChI=1S/C22H22FNO2/c1-14(2)20-19(25-3)13-16(21(23)22(20)26-4)10-12-17-11-9-15-7-5-6-8-18(15)24-17/h5-14H,1-4H3
InChIKeyMUGIHCJGZCIYSA-UHFFFAOYSA-N
MW351.42 g/mol
LogP5.68
Rot. Bonds5

About 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline

2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline (PubChem CID 175586728) has the molecular formula C22H22FNO2 and a molecular weight of 351.42 g/mol. Its IUPAC name is 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline.

Molecular Properties

Compound Name2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline
PubChem CID175586728
Molecular FormulaC22H22FNO2
Molecular Weight351.42 g/mol
Exact Mass351.16
IUPAC Name2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline
SMILESCOc1cc(C=Cc2ccc3ccccc3n2)c(F)c(OC)c1C(C)C
InChIInChI=1S/C22H22FNO2/c1-14(2)20-19(25-3)13-16(21(23)22(20)26-4)10-12-17-11-9-15-7-5-6-8-18(15)24-17/h5-14H,1-4H3
InChIKeyMUGIHCJGZCIYSA-UHFFFAOYSA-N
XLogP5.68
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.42
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline?
The IUPAC name of 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline (CID 175586728) is 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline.
What is the SMILES notation for 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline?
The canonical SMILES for 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline is COc1cc(C=Cc2ccc3ccccc3n2)c(F)c(OC)c1C(C)C.
What is the InChIKey of 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline?
The InChIKey is MUGIHCJGZCIYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FNO2/c1-14(2)20-19(25-3)13-16(21(23)22(20)26-4)10-12-17-11-9-15-7-5-6-8-18(15)24-17/h5-14H,1-4H3.
What are the key properties of 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline?
2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline has a molecular weight of 351.42 g/mol, XLogP of 5.68, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluoro-3,5-dimethoxy-4-propan-2-ylphenyl)ethenyl]quinoline is sourced from PubChem (CID 175586728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).