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

C19H20O2 — CID 87917288

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 Name2-methyl-2-[2-(2-methyl-3H-furan-2-yl)-1H-inden-4-yl]-3H-furan
PubChem CID87917288
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name2-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
XLogP4.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2R)-2-methyl-3H-furan-2-yl]benzaldehyde
CID 134967327
(2R)-2-methyl-2-propan-2-yl-3H-furan
CID 156838781
(6R)-6-methyl-6-phenyl-2,5-dihydropyran
CID 100966359
4-methyl-2-propan-2-yl-1H-indene
CID 87188537
ethane;methane;10,10'-spirobi[9H-anthracene]
CID 157229277
6,9,9-trimethyl-5,8-dihydrobenzo[7]annulene
CID 123817244
2-tert-butyl-4-phenyl-1H-indene
CID 87188208
4-ethyl-2-propan-2-yl-1H-indene
CID 87400054
2-(4-fluoro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 157140576
2-methyl-2-[(2-methyl-3H-furan-2-yl)diselanyl]-3H-furan
CID 174958830
2-(1-methylcyclohexa-2,4-dien-1-yl)-2,3-dihydro-1-benzofuran
CID 151112677
4-(3,5-diphenylphenyl)-2-methyl-1H-indene
CID 141047281

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).