6-[(4-fluorophenyl)methoxy]quinoline

C16H12FNO — CID 60595158

IUPAC6-[(4-fluorophenyl)methoxy]quinoline
SMILESFc1ccc(COc2ccc3ncccc3c2)cc1
InChIInChI=1S/C16H12FNO/c17-14-5-3-12(4-6-14)11-19-15-7-8-16-13(10-15)2-1-9-18-16/h1-10H,11H2
InChIKeyACUYUEDCOBZMAW-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.95
Rot. Bonds3

About 6-[(4-fluorophenyl)methoxy]quinoline

6-[(4-fluorophenyl)methoxy]quinoline (PubChem CID 60595158) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 6-[(4-fluorophenyl)methoxy]quinoline.

Molecular Properties

Compound Name6-[(4-fluorophenyl)methoxy]quinoline
PubChem CID60595158
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name6-[(4-fluorophenyl)methoxy]quinoline
SMILESFc1ccc(COc2ccc3ncccc3c2)cc1
InChIInChI=1S/C16H12FNO/c17-14-5-3-12(4-6-14)11-19-15-7-8-16-13(10-15)2-1-9-18-16/h1-10H,11H2
InChIKeyACUYUEDCOBZMAW-UHFFFAOYSA-N
XLogP3.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(quinolin-6-yloxymethyl)phenyl]methanol
CID 110005974
3-[(4-fluorophenoxy)methyl]quinoline
CID 174564086
6-(2H-tetrazol-5-ylmethoxy)quinoline
CID 82081095
7-[(3-fluorophenoxy)methyl]quinoline
CID 174578180
1-O-(4-fluorophenyl) 9-O-quinolin-6-yl nonanedioate
CID 118670311
[5-fluoro-2-(quinolin-6-ylmethoxy)phenyl]methanol
CID 107698620
6-prop-2-enoxyquinoline
CID 21107330
6-[4-(chloromethyl)phenoxy]quinoline
CID 82093013
(1S)-1-[4-(quinolin-6-ylmethoxy)phenyl]ethanol
CID 78933378
2-quinolin-6-yloxyacetonitrile
CID 70448045
1-(4-fluorophenyl)-3-(2-quinolin-6-yloxyethyl)urea
CID 112975869
6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-amine
CID 17244955

Frequently Asked Questions

What is the IUPAC name of 6-[(4-fluorophenyl)methoxy]quinoline?
The IUPAC name of 6-[(4-fluorophenyl)methoxy]quinoline (CID 60595158) is 6-[(4-fluorophenyl)methoxy]quinoline.
What is the SMILES notation for 6-[(4-fluorophenyl)methoxy]quinoline?
The canonical SMILES for 6-[(4-fluorophenyl)methoxy]quinoline is Fc1ccc(COc2ccc3ncccc3c2)cc1.
What is the InChIKey of 6-[(4-fluorophenyl)methoxy]quinoline?
The InChIKey is ACUYUEDCOBZMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c17-14-5-3-12(4-6-14)11-19-15-7-8-16-13(10-15)2-1-9-18-16/h1-10H,11H2.
What are the key properties of 6-[(4-fluorophenyl)methoxy]quinoline?
6-[(4-fluorophenyl)methoxy]quinoline has a molecular weight of 253.28 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-fluorophenyl)methoxy]quinoline is sourced from PubChem (CID 60595158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).