2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan

Name: 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₉H₂₀O₂ — CID 87917288

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan

SMILESCC1(C2=Cc3c(cccc3C3(C)CC=CO3)C2)CC=CO1

InChIInChI=1S/C19H20O2/c1-18(8-4-10-20-18)15-12-14-6-3-7-17(16(14)13-15)19(2)9-5-11-21-19/h3-7,10-11,13H,8-9,12H2,1-2H3

InChIKeyXSBOJTKCFAIRDL-UHFFFAOYSA-N

MW280.37 g/mol

LogP4.47

Rot. Bonds2

About 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan

2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan (PubChem CID 87917288) has the molecular formula C₁₉H₂₀O₂ and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan.

Molecular Properties

Compound Name	2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan
PubChem CID	87917288
Molecular Formula	C₁₉H₂₀O₂
Molecular Weight	280.37 g/mol
Exact Mass	280.15
IUPAC Name	2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan
SMILES	CC1(C2=Cc3c(cccc3C3(C)CC=CO3)C2)CC=CO1
InChI	InChI=1S/C19H20O2/c1-18(8-4-10-20-18)15-12-14-6-3-7-17(16(14)13-15)19(2)9-5-11-21-19/h3-7,10-11,13H,8-9,12H2,1-2H3
InChIKey	XSBOJTKCFAIRDL-UHFFFAOYSA-N
XLogP	4.47
TPSA	18.46 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	280.37
LogP ≤ 5	4.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan?

The IUPAC name of 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan (CID 87917288) is 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan.

What is the SMILES notation for 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan?

The canonical SMILES for 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan is CC1(C2=Cc3c(cccc3C3(C)CC=CO3)C2)CC=CO1.

What is the InChIKey of 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan?

The InChIKey is XSBOJTKCFAIRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-18(8-4-10-20-18)15-12-14-6-3-7-17(16(14)13-15)19(2)9-5-11-21-19/h3-7,10-11,13H,8-9,12H2,1-2H3.

What are the key properties of 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan?

2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan has a molecular weight of 280.37 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan is sourced from PubChem (CID 87917288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 87917288 — identifiers, structure, computed properties (public domain)

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