2-phenyl-5-propan-2-ylfuran

C13H14O — CID 12670281

IUPAC2-phenyl-5-propan-2-ylfuran
SMILESCC(C)c1ccc(-c2ccccc2)o1
InChIInChI=1S/C13H14O/c1-10(2)12-8-9-13(14-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyYGXIUPROSBDDDI-UHFFFAOYSA-N
MW186.25 g/mol
LogP4.07
Rot. Bonds2

About 2-phenyl-5-propan-2-ylfuran

2-phenyl-5-propan-2-ylfuran (PubChem CID 12670281) has the molecular formula C13H14O and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-phenyl-5-propan-2-ylfuran.

Molecular Properties

Compound Name2-phenyl-5-propan-2-ylfuran
PubChem CID12670281
Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
Exact Mass186.10
IUPAC Name2-phenyl-5-propan-2-ylfuran
SMILESCC(C)c1ccc(-c2ccccc2)o1
InChIInChI=1S/C13H14O/c1-10(2)12-8-9-13(14-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyYGXIUPROSBDDDI-UHFFFAOYSA-N
XLogP4.07
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-phenyl-5-propan-2-ylfuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-propan-2-ylfuran?
The IUPAC name of 2-phenyl-5-propan-2-ylfuran (CID 12670281) is 2-phenyl-5-propan-2-ylfuran.
What is the SMILES notation for 2-phenyl-5-propan-2-ylfuran?
The canonical SMILES for 2-phenyl-5-propan-2-ylfuran is CC(C)c1ccc(-c2ccccc2)o1.
What is the InChIKey of 2-phenyl-5-propan-2-ylfuran?
The InChIKey is YGXIUPROSBDDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14O/c1-10(2)12-8-9-13(14-12)11-6-4-3-5-7-11/h3-10H,1-2H3.
What are the key properties of 2-phenyl-5-propan-2-ylfuran?
2-phenyl-5-propan-2-ylfuran has a molecular weight of 186.25 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-propan-2-ylfuran is sourced from PubChem (CID 12670281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).