6-fluoro-4-phenylmethoxyquinoline

C16H12FNO — CID 164587586

IUPAC6-fluoro-4-phenylmethoxyquinoline
SMILESFc1ccc2nccc(OCc3ccccc3)c2c1
InChIInChI=1S/C16H12FNO/c17-13-6-7-15-14(10-13)16(8-9-18-15)19-11-12-4-2-1-3-5-12/h1-10H,11H2
InChIKeyBKWNLQCFNDCDQV-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.95
Rot. Bonds3

About 6-fluoro-4-phenylmethoxyquinoline

6-fluoro-4-phenylmethoxyquinoline (PubChem CID 164587586) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 6-fluoro-4-phenylmethoxyquinoline.

Molecular Properties

Compound Name6-fluoro-4-phenylmethoxyquinoline
PubChem CID164587586
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name6-fluoro-4-phenylmethoxyquinoline
SMILESFc1ccc2nccc(OCc3ccccc3)c2c1
InChIInChI=1S/C16H12FNO/c17-13-6-7-15-14(10-13)16(8-9-18-15)19-11-12-4-2-1-3-5-12/h1-10H,11H2
InChIKeyBKWNLQCFNDCDQV-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-phenylmethoxyquinoline
CID 11299312
7-fluoro-1-phenylmethoxynaphthalene
CID 154464455
6-(azidomethyl)-4-phenylmethoxyquinoline
CID 86003622
6-(6-bromo-2-pyridinyl)-4-phenylmethoxyquinoline
CID 58387598
4,7-bis(phenylmethoxy)-1,10-phenanthroline
CID 23134911
azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline
CID 67265211
6-fluoro-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CID 54550318
2-chloro-4-fluoro-1-phenylmethoxybenzene
CID 58086731
1-chloro-4-fluoro-2-phenylmethoxybenzene
CID 91656120
4-hydroxy-N-[(4-phenylmethoxyquinolin-6-yl)methyl]benzamide
CID 11749432
6-(4-fluorophenyl)-4-phenylmethoxyquinazoline
CID 24958786
6-fluoro-4-[(4-fluorophenyl)methoxy]quinoline-2-carbaldehyde
CID 177169670

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-phenylmethoxyquinoline?
The IUPAC name of 6-fluoro-4-phenylmethoxyquinoline (CID 164587586) is 6-fluoro-4-phenylmethoxyquinoline.
What is the SMILES notation for 6-fluoro-4-phenylmethoxyquinoline?
The canonical SMILES for 6-fluoro-4-phenylmethoxyquinoline is Fc1ccc2nccc(OCc3ccccc3)c2c1.
What is the InChIKey of 6-fluoro-4-phenylmethoxyquinoline?
The InChIKey is BKWNLQCFNDCDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c17-13-6-7-15-14(10-13)16(8-9-18-15)19-11-12-4-2-1-3-5-12/h1-10H,11H2.
What are the key properties of 6-fluoro-4-phenylmethoxyquinoline?
6-fluoro-4-phenylmethoxyquinoline 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-fluoro-4-phenylmethoxyquinoline is sourced from PubChem (CID 164587586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).