2-(furan-3-ylmethoxy)phenol

C11H10O3 — CID 83172625

IUPAC2-(furan-3-ylmethoxy)phenol
SMILESOc1ccccc1OCc1ccoc1
InChIInChI=1S/C11H10O3/c12-10-3-1-2-4-11(10)14-8-9-5-6-13-7-9/h1-7,12H,8H2
InChIKeyNCZHMJDFZZJNIE-UHFFFAOYSA-N
MW190.20 g/mol
LogP2.56
Rot. Bonds3

About 2-(furan-3-ylmethoxy)phenol

2-(furan-3-ylmethoxy)phenol (PubChem CID 83172625) has the molecular formula C11H10O3 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(furan-3-ylmethoxy)phenol.

Molecular Properties

Compound Name2-(furan-3-ylmethoxy)phenol
PubChem CID83172625
Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
Exact Mass190.06
IUPAC Name2-(furan-3-ylmethoxy)phenol
SMILESOc1ccccc1OCc1ccoc1
InChIInChI=1S/C11H10O3/c12-10-3-1-2-4-11(10)14-8-9-5-6-13-7-9/h1-7,12H,8H2
InChIKeyNCZHMJDFZZJNIE-UHFFFAOYSA-N
XLogP2.56
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-ylmethoxy)phenol?
The IUPAC name of 2-(furan-3-ylmethoxy)phenol (CID 83172625) is 2-(furan-3-ylmethoxy)phenol.
What is the SMILES notation for 2-(furan-3-ylmethoxy)phenol?
The canonical SMILES for 2-(furan-3-ylmethoxy)phenol is Oc1ccccc1OCc1ccoc1.
What is the InChIKey of 2-(furan-3-ylmethoxy)phenol?
The InChIKey is NCZHMJDFZZJNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O3/c12-10-3-1-2-4-11(10)14-8-9-5-6-13-7-9/h1-7,12H,8H2.
What are the key properties of 2-(furan-3-ylmethoxy)phenol?
2-(furan-3-ylmethoxy)phenol has a molecular weight of 190.20 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-ylmethoxy)phenol is sourced from PubChem (CID 83172625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).