furan-2-yl(phenyl)methanol

C11H10O2 — CID 3746348

IUPACfuran-2-yl(phenyl)methanol
SMILESOC(c1ccccc1)c1ccco1
InChIInChI=1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H
InChIKeyFWIQIDYJWKRMFG-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.36
Rot. Bonds2

About furan-2-yl(phenyl)methanol

furan-2-yl(phenyl)methanol (PubChem CID 3746348) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is furan-2-yl(phenyl)methanol.

Molecular Properties

Compound Namefuran-2-yl(phenyl)methanol
PubChem CID3746348
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Namefuran-2-yl(phenyl)methanol
SMILESOC(c1ccccc1)c1ccco1
InChIInChI=1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H
InChIKeyFWIQIDYJWKRMFG-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl(phenyl)methanol?
The IUPAC name of furan-2-yl(phenyl)methanol (CID 3746348) is furan-2-yl(phenyl)methanol.
What is the SMILES notation for furan-2-yl(phenyl)methanol?
The canonical SMILES for furan-2-yl(phenyl)methanol is OC(c1ccccc1)c1ccco1.
What is the InChIKey of furan-2-yl(phenyl)methanol?
The InChIKey is FWIQIDYJWKRMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H.
What are the key properties of furan-2-yl(phenyl)methanol?
furan-2-yl(phenyl)methanol has a molecular weight of 174.20 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(phenyl)methanol is sourced from PubChem (CID 3746348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).