[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol

C16H15FO3 — CID 66364718

IUPAC[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol
SMILESOCc1ccccc1OCC1Cc2cc(F)ccc2O1
InChIInChI=1S/C16H15FO3/c17-13-5-6-16-12(7-13)8-14(20-16)10-19-15-4-2-1-3-11(15)9-18/h1-7,14,18H,8-10H2
InChIKeyVQWHTPLVCDMPGH-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.70
Rot. Bonds4

About [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol

[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol (PubChem CID 66364718) has the molecular formula C16H15FO3 and a molecular weight of 274.29 g/mol. Its IUPAC name is [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol
PubChem CID66364718
Molecular FormulaC16H15FO3
Molecular Weight274.29 g/mol
Exact Mass274.10
IUPAC Name[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol
SMILESOCc1ccccc1OCC1Cc2cc(F)ccc2O1
InChIInChI=1S/C16H15FO3/c17-13-5-6-16-12(7-13)8-14(20-16)10-19-15-4-2-1-3-11(15)9-18/h1-7,14,18H,8-10H2
InChIKeyVQWHTPLVCDMPGH-UHFFFAOYSA-N
XLogP2.70
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol with MolForge

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Related Compounds

5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran
CID 66361307
2-[[2-(chloromethyl)-6-fluorophenoxy]methyl]-5-fluoro-2,3-dihydro-1-benzofuran
CID 115956641
2-[[2-(chloromethyl)-6-methylphenoxy]methyl]-5-fluoro-2,3-dihydro-1-benzofuran
CID 115956487
[5-bromo-2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]methanol
CID 66364175
5-chloro-2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]aniline
CID 66364663
(2S)-2-[(3,5-dimethylphenoxy)methyl]-5-fluoro-2,3-dihydro-1-benzofuran
CID 141114126
2-[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]ethyl]aniline
CID 102902173
1-[4-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]ethanone
CID 66362964
[4-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]cyclohexyl]methanol
CID 106825333
(1S)-1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]ethanamine
CID 66363116
1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]ethanamine
CID 66365450
3-chloro-2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]aniline
CID 107715648

Frequently Asked Questions

What is the IUPAC name of [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol?
The IUPAC name of [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol (CID 66364718) is [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol?
The canonical SMILES for [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol is OCc1ccccc1OCC1Cc2cc(F)ccc2O1.
What is the InChIKey of [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol?
The InChIKey is VQWHTPLVCDMPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO3/c17-13-5-6-16-12(7-13)8-14(20-16)10-19-15-4-2-1-3-11(15)9-18/h1-7,14,18H,8-10H2.
What are the key properties of [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol?
[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol has a molecular weight of 274.29 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 66364718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).