2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol

C15H16O3 — CID 117362531

IUPAC2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol
SMILESCc1cc2c(C(C)(C)O)c3oc(C)cc3cc2o1
InChIInChI=1S/C15H16O3/c1-8-5-10-7-12-11(6-9(2)17-12)13(14(10)18-8)15(3,4)16/h5-7,16H,1-4H3
InChIKeyVBKXDWHRXULHIV-UHFFFAOYSA-N
MW244.29 g/mol
LogP4.02
Rot. Bonds1

About 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol

2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol (PubChem CID 117362531) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol
PubChem CID117362531
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol
SMILESCc1cc2c(C(C)(C)O)c3oc(C)cc3cc2o1
InChIInChI=1S/C15H16O3/c1-8-5-10-7-12-11(6-9(2)17-12)13(14(10)18-8)15(3,4)16/h5-7,16H,1-4H3
InChIKeyVBKXDWHRXULHIV-UHFFFAOYSA-N
XLogP4.02
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol?
The IUPAC name of 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol (CID 117362531) is 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol.
What is the SMILES notation for 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol?
The canonical SMILES for 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol is Cc1cc2c(C(C)(C)O)c3oc(C)cc3cc2o1.
What is the InChIKey of 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol?
The InChIKey is VBKXDWHRXULHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-8-5-10-7-12-11(6-9(2)17-12)13(14(10)18-8)15(3,4)16/h5-7,16H,1-4H3.
What are the key properties of 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol?
2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol has a molecular weight of 244.29 g/mol, XLogP of 4.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylfuro[2,3-f][1]benzofuran-4-yl)propan-2-ol is sourced from PubChem (CID 117362531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).