(5-phenylfuran-2-yl)methanol

C11H10O2 — CID 960786

IUPAC(5-phenylfuran-2-yl)methanol
SMILESOCc1ccc(-c2ccccc2)o1
InChIInChI=1S/C11H10O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7,12H,8H2
InChIKeyQPESRPMGQSTWSO-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.44
Rot. Bonds2

About (5-phenylfuran-2-yl)methanol

(5-phenylfuran-2-yl)methanol (PubChem CID 960786) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is (5-phenylfuran-2-yl)methanol.

Molecular Properties

Compound Name(5-phenylfuran-2-yl)methanol
PubChem CID960786
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name(5-phenylfuran-2-yl)methanol
SMILESOCc1ccc(-c2ccccc2)o1
InChIInChI=1S/C11H10O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7,12H,8H2
InChIKeyQPESRPMGQSTWSO-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-phenylfuran-2-yl)methanol?
The IUPAC name of (5-phenylfuran-2-yl)methanol (CID 960786) is (5-phenylfuran-2-yl)methanol.
What is the SMILES notation for (5-phenylfuran-2-yl)methanol?
The canonical SMILES for (5-phenylfuran-2-yl)methanol is OCc1ccc(-c2ccccc2)o1.
What is the InChIKey of (5-phenylfuran-2-yl)methanol?
The InChIKey is QPESRPMGQSTWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7,12H,8H2.
What are the key properties of (5-phenylfuran-2-yl)methanol?
(5-phenylfuran-2-yl)methanol has a molecular weight of 174.20 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenylfuran-2-yl)methanol is sourced from PubChem (CID 960786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).