2-methyl-4-phenylfuran

C11H10O — CID 11008190

IUPAC2-methyl-4-phenylfuran
SMILESCc1cc(-c2ccccc2)co1
InChIInChI=1S/C11H10O/c1-9-7-11(8-12-9)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyKUGFDGJVAIMWFN-UHFFFAOYSA-N
MW158.20 g/mol
LogP3.26
Rot. Bonds1

About 2-methyl-4-phenylfuran

2-methyl-4-phenylfuran (PubChem CID 11008190) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-methyl-4-phenylfuran.

Molecular Properties

Compound Name2-methyl-4-phenylfuran
PubChem CID11008190
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name2-methyl-4-phenylfuran
SMILESCc1cc(-c2ccccc2)co1
InChIInChI=1S/C11H10O/c1-9-7-11(8-12-9)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyKUGFDGJVAIMWFN-UHFFFAOYSA-N
XLogP3.26
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-phenylfuran?
The IUPAC name of 2-methyl-4-phenylfuran (CID 11008190) is 2-methyl-4-phenylfuran.
What is the SMILES notation for 2-methyl-4-phenylfuran?
The canonical SMILES for 2-methyl-4-phenylfuran is Cc1cc(-c2ccccc2)co1.
What is the InChIKey of 2-methyl-4-phenylfuran?
The InChIKey is KUGFDGJVAIMWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c1-9-7-11(8-12-9)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 2-methyl-4-phenylfuran?
2-methyl-4-phenylfuran has a molecular weight of 158.20 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-phenylfuran is sourced from PubChem (CID 11008190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).