2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone

C15H14O3 — CID 43411851

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
SMILESO=C(COc1ccc2c(c1)CCC2)c1ccco1
InChIInChI=1S/C15H14O3/c16-14(15-5-2-8-17-15)10-18-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2
InChIKeyTTWQSIBMDZSECE-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.03
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone

2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone (PubChem CID 43411851) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
PubChem CID43411851
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
SMILESO=C(COc1ccc2c(c1)CCC2)c1ccco1
InChIInChI=1S/C15H14O3/c16-14(15-5-2-8-17-15)10-18-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2
InChIKeyTTWQSIBMDZSECE-UHFFFAOYSA-N
XLogP3.03
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-(furan-2-yl)ethanone
CID 64642000
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]acetamide
CID 9390786
1-(furan-2-yl)-2-[4-(hydroxymethyl)phenoxy]ethanone
CID 60623751
2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone
CID 43411849
1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
CID 43411846
4-[2-(furan-2-yl)-2-oxoethoxy]benzamide
CID 60624189
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482731
methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 43082820
1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-one
CID 62038923
[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 7234960
2-[4-[2-(furan-2-yl)-2-oxoethoxy]phenyl]acetonitrile
CID 60624197
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(1-methylpyrrol-3-yl)ethanone
CID 43411823

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone (CID 43411851) is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone is O=C(COc1ccc2c(c1)CCC2)c1ccco1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone?
The InChIKey is TTWQSIBMDZSECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c16-14(15-5-2-8-17-15)10-18-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone?
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone has a molecular weight of 242.27 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone is sourced from PubChem (CID 43411851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).