3-phenylfuran

C10H8O — CID 518802

IUPAC3-phenylfuran
SMILESc1ccc(-c2ccoc2)cc1
InChIInChI=1S/C10H8O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H
InChIKeyBNANPEQZOWHZKY-UHFFFAOYSA-N
MW144.17 g/mol
LogP2.95
Rot. Bonds1

About 3-phenylfuran

3-phenylfuran (PubChem CID 518802) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is 3-phenylfuran.

Molecular Properties

Compound Name3-phenylfuran
PubChem CID518802
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Name3-phenylfuran
SMILESc1ccc(-c2ccoc2)cc1
InChIInChI=1S/C10H8O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H
InChIKeyBNANPEQZOWHZKY-UHFFFAOYSA-N
XLogP2.95
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-phenylfuran?
The IUPAC name of 3-phenylfuran (CID 518802) is 3-phenylfuran.
What is the SMILES notation for 3-phenylfuran?
The canonical SMILES for 3-phenylfuran is c1ccc(-c2ccoc2)cc1.
What is the InChIKey of 3-phenylfuran?
The InChIKey is BNANPEQZOWHZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c1-2-4-9(5-3-1)10-6-7-11-8-10/h1-8H.
What are the key properties of 3-phenylfuran?
3-phenylfuran has a molecular weight of 144.17 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylfuran is sourced from PubChem (CID 518802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).