2-(furan-3-yl)phenol

C10H8O2 — CID 22723440

IUPAC2-(furan-3-yl)phenol
SMILESOc1ccccc1-c1ccoc1
InChIInChI=1S/C10H8O2/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h1-7,11H
InChIKeyLILAGBKMHJGVJD-UHFFFAOYSA-N
MW160.17 g/mol
LogP2.65
Rot. Bonds1

About 2-(furan-3-yl)phenol

2-(furan-3-yl)phenol (PubChem CID 22723440) has the molecular formula C10H8O2 and a molecular weight of 160.17 g/mol. Its IUPAC name is 2-(furan-3-yl)phenol.

Molecular Properties

Compound Name2-(furan-3-yl)phenol
PubChem CID22723440
Molecular FormulaC10H8O2
Molecular Weight160.17 g/mol
Exact Mass160.05
IUPAC Name2-(furan-3-yl)phenol
SMILESOc1ccccc1-c1ccoc1
InChIInChI=1S/C10H8O2/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h1-7,11H
InChIKeyLILAGBKMHJGVJD-UHFFFAOYSA-N
XLogP2.65
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)phenol?
The IUPAC name of 2-(furan-3-yl)phenol (CID 22723440) is 2-(furan-3-yl)phenol.
What is the SMILES notation for 2-(furan-3-yl)phenol?
The canonical SMILES for 2-(furan-3-yl)phenol is Oc1ccccc1-c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)phenol?
The InChIKey is LILAGBKMHJGVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h1-7,11H.
What are the key properties of 2-(furan-3-yl)phenol?
2-(furan-3-yl)phenol has a molecular weight of 160.17 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)phenol is sourced from PubChem (CID 22723440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).