furan-2-ylmethanol

C5H6O2 — CID 7361

IUPACfuran-2-ylmethanol
SMILESOCc1ccco1
InChIInChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
InChIKeyXPFVYQJUAUNWIW-UHFFFAOYSA-N
MW98.10 g/mol
LogP0.77
Rot. Bonds1

About furan-2-ylmethanol

furan-2-ylmethanol (PubChem CID 7361) has the molecular formula C5H6O2 and a molecular weight of 98.10 g/mol. Its IUPAC name is furan-2-ylmethanol.

Molecular Properties

Compound Namefuran-2-ylmethanol
PubChem CID7361
Molecular FormulaC5H6O2
Molecular Weight98.10 g/mol
Exact Mass98.04
IUPAC Namefuran-2-ylmethanol
SMILESOCc1ccco1
InChIInChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
InChIKeyXPFVYQJUAUNWIW-UHFFFAOYSA-N
XLogP0.77
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-2-ylmethanol?
The IUPAC name of furan-2-ylmethanol (CID 7361) is furan-2-ylmethanol.
What is the SMILES notation for furan-2-ylmethanol?
The canonical SMILES for furan-2-ylmethanol is OCc1ccco1.
What is the InChIKey of furan-2-ylmethanol?
The InChIKey is XPFVYQJUAUNWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2.
What are the key properties of furan-2-ylmethanol?
furan-2-ylmethanol has a molecular weight of 98.10 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-ylmethanol is sourced from PubChem (CID 7361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).