4-(furan-2-ylmethyl)phenol

C11H10O2 — CID 11367276

IUPAC4-(furan-2-ylmethyl)phenol
SMILESOc1ccc(Cc2ccco2)cc1
InChIInChI=1S/C11H10O2/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7,12H,8H2
InChIKeyQATGNZVUWGXOCE-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.58
Rot. Bonds2

About 4-(furan-2-ylmethyl)phenol

4-(furan-2-ylmethyl)phenol (PubChem CID 11367276) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-(furan-2-ylmethyl)phenol.

Molecular Properties

Compound Name4-(furan-2-ylmethyl)phenol
PubChem CID11367276
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name4-(furan-2-ylmethyl)phenol
SMILESOc1ccc(Cc2ccco2)cc1
InChIInChI=1S/C11H10O2/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7,12H,8H2
InChIKeyQATGNZVUWGXOCE-UHFFFAOYSA-N
XLogP2.58
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethyl)phenol?
The IUPAC name of 4-(furan-2-ylmethyl)phenol (CID 11367276) is 4-(furan-2-ylmethyl)phenol.
What is the SMILES notation for 4-(furan-2-ylmethyl)phenol?
The canonical SMILES for 4-(furan-2-ylmethyl)phenol is Oc1ccc(Cc2ccco2)cc1.
What is the InChIKey of 4-(furan-2-ylmethyl)phenol?
The InChIKey is QATGNZVUWGXOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7,12H,8H2.
What are the key properties of 4-(furan-2-ylmethyl)phenol?
4-(furan-2-ylmethyl)phenol has a molecular weight of 174.20 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethyl)phenol is sourced from PubChem (CID 11367276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).