4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol

C14H11FO2 — CID 104545385

IUPAC4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol
SMILESOc1ccc(-c2ccc3c(c2)CCO3)c(F)c1
InChIInChI=1S/C14H11FO2/c15-13-8-11(16)2-3-12(13)9-1-4-14-10(7-9)5-6-17-14/h1-4,7-8,16H,5-6H2
InChIKeyOFEYFVCMHYYUCT-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.13
Rot. Bonds1

About 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol

4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol (PubChem CID 104545385) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol.

Molecular Properties

Compound Name4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol
PubChem CID104545385
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol
SMILESOc1ccc(-c2ccc3c(c2)CCO3)c(F)c1
InChIInChI=1S/C14H11FO2/c15-13-8-11(16)2-3-12(13)9-1-4-14-10(7-9)5-6-17-14/h1-4,7-8,16H,5-6H2
InChIKeyOFEYFVCMHYYUCT-UHFFFAOYSA-N
XLogP3.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dichloro-4-(2,3-dihydro-1-benzofuran-5-yl)phenol
CID 107663413
1-[3-(2,3-dihydro-1-benzofuran-5-yl)-4-fluorophenyl]-N-methylmethanamine
CID 54910696
2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol
CID 104707410
3-[3-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol
CID 59700024
2-(2,3-dihydro-1-benzofuran-5-yl)benzoic acid
CID 4133179
3-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpyridine
CID 122202103
5-bromo-2-(2,3-dihydro-1-benzofuran-5-yl)benzoic acid
CID 114032365
2-(2,3-dihydro-1-benzofuran-5-yl)-5-methylaniline
CID 82766457
3-fluoro-4-(3-fluorophenyl)phenol
CID 46312656
4,5-bis(2,3-dihydro-1-benzofuran-5-yl)-2-(4-fluorophenyl)-1H-imidazole
CID 139775453
4-(N-[1-(2,3-dihydro-1-benzofuran-5-yl)dibenzofuran-3-yl]anilino)phenol
CID 166039090
6-[4-[4-(3,4-dihydro-2H-chromen-6-yl)phenyl]phenyl]-3,4-dihydro-2H-chromene
CID 71339532

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol?
The IUPAC name of 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol (CID 104545385) is 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol.
What is the SMILES notation for 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol?
The canonical SMILES for 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol is Oc1ccc(-c2ccc3c(c2)CCO3)c(F)c1.
What is the InChIKey of 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol?
The InChIKey is OFEYFVCMHYYUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c15-13-8-11(16)2-3-12(13)9-1-4-14-10(7-9)5-6-17-14/h1-4,7-8,16H,5-6H2.
What are the key properties of 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol?
4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol has a molecular weight of 230.24 g/mol, XLogP of 3.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol is sourced from PubChem (CID 104545385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).