8-fluoro-4-[(4-propylphenyl)methoxy]quinoline

C19H18FNO — CID 57111282

IUPAC8-fluoro-4-[(4-propylphenyl)methoxy]quinoline
SMILESCCCc1ccc(COc2ccnc3c(F)cccc23)cc1
InChIInChI=1S/C19H18FNO/c1-2-4-14-7-9-15(10-8-14)13-22-18-11-12-21-19-16(18)5-3-6-17(19)20/h3,5-12H,2,4,13H2,1H3
InChIKeyVEVLWVCNICRQIE-UHFFFAOYSA-N
MW295.36 g/mol
LogP4.91
Rot. Bonds5

About 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline

8-fluoro-4-[(4-propylphenyl)methoxy]quinoline (PubChem CID 57111282) has the molecular formula C19H18FNO and a molecular weight of 295.36 g/mol. Its IUPAC name is 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline.

Molecular Properties

Compound Name8-fluoro-4-[(4-propylphenyl)methoxy]quinoline
PubChem CID57111282
Molecular FormulaC19H18FNO
Molecular Weight295.36 g/mol
Exact Mass295.14
IUPAC Name8-fluoro-4-[(4-propylphenyl)methoxy]quinoline
SMILESCCCc1ccc(COc2ccnc3c(F)cccc23)cc1
InChIInChI=1S/C19H18FNO/c1-2-4-14-7-9-15(10-8-14)13-22-18-11-12-21-19-16(18)5-3-6-17(19)20/h3,5-12H,2,4,13H2,1H3
InChIKeyVEVLWVCNICRQIE-UHFFFAOYSA-N
XLogP4.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-4-[2-(4-propylphenyl)ethoxy]quinazoline
CID 154480659
4,7-bis(phenylmethoxy)-1,10-phenanthroline
CID 23134911
2,3-difluoro-1-propoxy-4-[(4-propylphenyl)methoxy]benzene
CID 145339803
5-[(4-fluorophenyl)methoxy]quinolin-8-amine
CID 116524613
8-methoxy-4-[(4-methylsulfanylphenyl)methoxy]-1,7-naphthyridine
CID 177053181
N-[2-(4-tert-butylphenyl)ethyl]-N-(8-fluoroquinolin-4-yl)acetamide
CID 70111768
5-[(2,6-difluorophenyl)methoxy]quinolin-8-amine
CID 114929956
1,3-difluoro-2-(2-methyl-4-propylphenoxy)benzene
CID 144676996
N-(8-fluoroquinolin-4-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
CID 70113400
4-phenylmethoxyquinoline
CID 11299312
4-[(2,3-difluorophenoxy)methyl]pyridine
CID 141089252
1,2-difluoro-8-phenylmethoxy-3-(4-propylphenyl)naphthalene
CID 59227729

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline?
The IUPAC name of 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline (CID 57111282) is 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline.
What is the SMILES notation for 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline?
The canonical SMILES for 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline is CCCc1ccc(COc2ccnc3c(F)cccc23)cc1.
What is the InChIKey of 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline?
The InChIKey is VEVLWVCNICRQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FNO/c1-2-4-14-7-9-15(10-8-14)13-22-18-11-12-21-19-16(18)5-3-6-17(19)20/h3,5-12H,2,4,13H2,1H3.
What are the key properties of 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline?
8-fluoro-4-[(4-propylphenyl)methoxy]quinoline has a molecular weight of 295.36 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-[(4-propylphenyl)methoxy]quinoline is sourced from PubChem (CID 57111282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).