dibenzofuran;ethanol

C14H14O2 — CID 174821059

IUPACdibenzofuran;ethanol
SMILESCCO.c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C12H8O.C2H6O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-3/h1-8H;3H,2H2,1H3
InChIKeyGPIFCCNLEBAIMJ-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.58
Rot. Bonds

About dibenzofuran;ethanol

dibenzofuran;ethanol (PubChem CID 174821059) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is dibenzofuran;ethanol.

Molecular Properties

Compound Namedibenzofuran;ethanol
PubChem CID174821059
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Namedibenzofuran;ethanol
SMILESCCO.c1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C12H8O.C2H6O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-3/h1-8H;3H,2H2,1H3
InChIKeyGPIFCCNLEBAIMJ-UHFFFAOYSA-N
XLogP3.58
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dibenzofuran;ethanol?
The IUPAC name of dibenzofuran;ethanol (CID 174821059) is dibenzofuran;ethanol.
What is the SMILES notation for dibenzofuran;ethanol?
The canonical SMILES for dibenzofuran;ethanol is CCO.c1ccc2c(c1)oc1ccccc12.
What is the InChIKey of dibenzofuran;ethanol?
The InChIKey is GPIFCCNLEBAIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8O.C2H6O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2-3/h1-8H;3H,2H2,1H3.
What are the key properties of dibenzofuran;ethanol?
dibenzofuran;ethanol has a molecular weight of 214.26 g/mol, XLogP of 3.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran;ethanol is sourced from PubChem (CID 174821059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).