3-(3-ethylfuran-2-yl)-1H-inden-1-ol

C15H14O2 — CID 90030219

IUPAC3-(3-ethylfuran-2-yl)-1H-inden-1-ol
SMILESCCc1ccoc1C1=CC(O)c2ccccc21
InChIInChI=1S/C15H14O2/c1-2-10-7-8-17-15(10)13-9-14(16)12-6-4-3-5-11(12)13/h3-9,14,16H,2H2,1H3
InChIKeyPNKZESBXFITGSY-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.32
Rot. Bonds2

About 3-(3-ethylfuran-2-yl)-1H-inden-1-ol

3-(3-ethylfuran-2-yl)-1H-inden-1-ol (PubChem CID 90030219) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-(3-ethylfuran-2-yl)-1H-inden-1-ol.

Molecular Properties

Compound Name3-(3-ethylfuran-2-yl)-1H-inden-1-ol
PubChem CID90030219
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name3-(3-ethylfuran-2-yl)-1H-inden-1-ol
SMILESCCc1ccoc1C1=CC(O)c2ccccc21
InChIInChI=1S/C15H14O2/c1-2-10-7-8-17-15(10)13-9-14(16)12-6-4-3-5-11(12)13/h3-9,14,16H,2H2,1H3
InChIKeyPNKZESBXFITGSY-UHFFFAOYSA-N
XLogP3.32
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(3-ethylfuran-2-yl)-1H-inden-1-ol 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 3-(3-ethylfuran-2-yl)-1H-inden-1-ol?
The IUPAC name of 3-(3-ethylfuran-2-yl)-1H-inden-1-ol (CID 90030219) is 3-(3-ethylfuran-2-yl)-1H-inden-1-ol.
What is the SMILES notation for 3-(3-ethylfuran-2-yl)-1H-inden-1-ol?
The canonical SMILES for 3-(3-ethylfuran-2-yl)-1H-inden-1-ol is CCc1ccoc1C1=CC(O)c2ccccc21.
What is the InChIKey of 3-(3-ethylfuran-2-yl)-1H-inden-1-ol?
The InChIKey is PNKZESBXFITGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-10-7-8-17-15(10)13-9-14(16)12-6-4-3-5-11(12)13/h3-9,14,16H,2H2,1H3.
What are the key properties of 3-(3-ethylfuran-2-yl)-1H-inden-1-ol?
3-(3-ethylfuran-2-yl)-1H-inden-1-ol has a molecular weight of 226.28 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethylfuran-2-yl)-1H-inden-1-ol is sourced from PubChem (CID 90030219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).