2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene

C18H14F2O2 — CID 139853874

IUPAC2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
SMILESCOc1ccc(COc2ccc3cc(F)ccc3c2)c(F)c1
InChIInChI=1S/C18H14F2O2/c1-21-16-6-4-14(18(20)10-16)11-22-17-7-3-12-8-15(19)5-2-13(12)9-17/h2-10H,11H2,1H3
InChIKeyHDPACJIFWUTYBJ-UHFFFAOYSA-N
MW300.30 g/mol
LogP4.71
Rot. Bonds4

About 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene

2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene (PubChem CID 139853874) has the molecular formula C18H14F2O2 and a molecular weight of 300.30 g/mol. Its IUPAC name is 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene.

Molecular Properties

Compound Name2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
PubChem CID139853874
Molecular FormulaC18H14F2O2
Molecular Weight300.30 g/mol
Exact Mass300.10
IUPAC Name2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
SMILESCOc1ccc(COc2ccc3cc(F)ccc3c2)c(F)c1
InChIInChI=1S/C18H14F2O2/c1-21-16-6-4-14(18(20)10-16)11-22-17-7-3-12-8-15(19)5-2-13(12)9-17/h2-10H,11H2,1H3
InChIKeyHDPACJIFWUTYBJ-UHFFFAOYSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.30
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
CID 102876842
2-fluoro-1-[(4-iodophenoxy)methyl]-4-methoxybenzene
CID 102876837
[3-fluoro-5-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]methanol
CID 102877142
2,4-difluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 64765828
2-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanamine
CID 107700182
4-[(2-fluoro-4-methoxyphenyl)methoxy]-N-methylaniline
CID 102878273
2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzoic acid
CID 107675360
3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline
CID 107388111
2-chloro-4-fluoro-1-[(4-methoxyphenoxy)methyl]benzene
CID 112788881
2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
CID 102877217
1-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 102877123
(1S)-1-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 102877125

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene?
The IUPAC name of 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene (CID 139853874) is 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene.
What is the SMILES notation for 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene?
The canonical SMILES for 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene is COc1ccc(COc2ccc3cc(F)ccc3c2)c(F)c1.
What is the InChIKey of 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene?
The InChIKey is HDPACJIFWUTYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2O2/c1-21-16-6-4-14(18(20)10-16)11-22-17-7-3-12-8-15(19)5-2-13(12)9-17/h2-10H,11H2,1H3.
What are the key properties of 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene?
2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene has a molecular weight of 300.30 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene is sourced from PubChem (CID 139853874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).