2-(1,3-dimethyl-2H-inden-2-yl)furan

C15H14O — CID 10036025

IUPAC2-(1,3-dimethyl-2H-inden-2-yl)furan
SMILESCC1=c2ccccc2=C(C)C1c1ccco1
InChIInChI=1S/C15H14O/c1-10-12-6-3-4-7-13(12)11(2)15(10)14-8-5-9-16-14/h3-9,15H,1-2H3
InChIKeyRNCNPDBQBOIPAQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.42
Rot. Bonds1

About 2-(1,3-dimethyl-2H-inden-2-yl)furan

2-(1,3-dimethyl-2H-inden-2-yl)furan (PubChem CID 10036025) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(1,3-dimethyl-2H-inden-2-yl)furan.

Molecular Properties

Compound Name2-(1,3-dimethyl-2H-inden-2-yl)furan
PubChem CID10036025
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2-(1,3-dimethyl-2H-inden-2-yl)furan
SMILESCC1=c2ccccc2=C(C)C1c1ccco1
InChIInChI=1S/C15H14O/c1-10-12-6-3-4-7-13(12)11(2)15(10)14-8-5-9-16-14/h3-9,15H,1-2H3
InChIKeyRNCNPDBQBOIPAQ-UHFFFAOYSA-N
XLogP2.42
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(1,3-dimethyl-2H-inden-2-yl)furan 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-(1,3-dimethyl-2H-inden-2-yl)furan?
The IUPAC name of 2-(1,3-dimethyl-2H-inden-2-yl)furan (CID 10036025) is 2-(1,3-dimethyl-2H-inden-2-yl)furan.
What is the SMILES notation for 2-(1,3-dimethyl-2H-inden-2-yl)furan?
The canonical SMILES for 2-(1,3-dimethyl-2H-inden-2-yl)furan is CC1=c2ccccc2=C(C)C1c1ccco1.
What is the InChIKey of 2-(1,3-dimethyl-2H-inden-2-yl)furan?
The InChIKey is RNCNPDBQBOIPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-10-12-6-3-4-7-13(12)11(2)15(10)14-8-5-9-16-14/h3-9,15H,1-2H3.
What are the key properties of 2-(1,3-dimethyl-2H-inden-2-yl)furan?
2-(1,3-dimethyl-2H-inden-2-yl)furan has a molecular weight of 210.28 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethyl-2H-inden-2-yl)furan is sourced from PubChem (CID 10036025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).