2-fluorodibenzofuran-1-ol

C12H7FO2 — CID 156783586

IUPAC2-fluorodibenzofuran-1-ol
SMILESOc1c(F)ccc2oc3ccccc3c12
InChIInChI=1S/C12H7FO2/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,14H
InChIKeyPCTZWXPZOWAUOK-UHFFFAOYSA-N
MW202.18 g/mol
LogP3.43
Rot. Bonds

About 2-fluorodibenzofuran-1-ol

2-fluorodibenzofuran-1-ol (PubChem CID 156783586) has the molecular formula C12H7FO2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 2-fluorodibenzofuran-1-ol.

Molecular Properties

Compound Name2-fluorodibenzofuran-1-ol
PubChem CID156783586
Molecular FormulaC12H7FO2
Molecular Weight202.18 g/mol
Exact Mass202.04
IUPAC Name2-fluorodibenzofuran-1-ol
SMILESOc1c(F)ccc2oc3ccccc3c12
InChIInChI=1S/C12H7FO2/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,14H
InChIKeyPCTZWXPZOWAUOK-UHFFFAOYSA-N
XLogP3.43
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-1-dibenzofuran-1-yldibenzofuran
CID 174292650
dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol
CID 158363428
4-chloro-22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaene
CID 167121541
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
1-benzofuran-2,3-diol
CID 22994886
5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene
CID 135171594
6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15,17,19,21,23,25,28(36),29,31,33,37-octadecaene
CID 118655954
dibenzofuran-1,2-diamine
CID 21425844
3-fluoro-2-(3,4,5-trihydroxyphenyl)chromen-4-one
CID 162653629
10-oxa-20-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-2-ol
CID 137275888
dibenzofuran;molecular hydrogen
CID 173065186

Frequently Asked Questions

What is the IUPAC name of 2-fluorodibenzofuran-1-ol?
The IUPAC name of 2-fluorodibenzofuran-1-ol (CID 156783586) is 2-fluorodibenzofuran-1-ol.
What is the SMILES notation for 2-fluorodibenzofuran-1-ol?
The canonical SMILES for 2-fluorodibenzofuran-1-ol is Oc1c(F)ccc2oc3ccccc3c12.
What is the InChIKey of 2-fluorodibenzofuran-1-ol?
The InChIKey is PCTZWXPZOWAUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7FO2/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6,14H.
What are the key properties of 2-fluorodibenzofuran-1-ol?
2-fluorodibenzofuran-1-ol has a molecular weight of 202.18 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorodibenzofuran-1-ol is sourced from PubChem (CID 156783586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).