2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone

C15H14O2S — CID 43411849

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone
SMILESO=C(COc1ccc2c(c1)CCC2)c1cccs1
InChIInChI=1S/C15H14O2S/c16-14(15-5-2-8-18-15)10-17-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2
InChIKeyLJVIUVMJBZIPER-UHFFFAOYSA-N
MW258.34 g/mol
LogP3.50
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone

2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone (PubChem CID 43411849) has the molecular formula C15H14O2S and a molecular weight of 258.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone
PubChem CID43411849
Molecular FormulaC15H14O2S
Molecular Weight258.34 g/mol
Exact Mass258.07
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone
SMILESO=C(COc1ccc2c(c1)CCC2)c1cccs1
InChIInChI=1S/C15H14O2S/c16-14(15-5-2-8-18-15)10-17-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2
InChIKeyLJVIUVMJBZIPER-UHFFFAOYSA-N
XLogP3.50
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
CID 9022751
2-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-thiophen-2-ylethanone
CID 64642953
2-naphthalen-2-yloxy-1-thiophen-2-ylethanone
CID 43413543
2-(3,4-dimethylphenoxy)-1-thiophen-2-ylethanone
CID 43412330
2-(3,4-difluorophenoxy)-1-thiophen-2-ylethanone
CID 43612539
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-thiophen-2-ylethyl)acetamide
CID 27770063
2-(3-chlorophenoxy)-1-thiophen-2-ylethanone
CID 60625787
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
CID 43411851
1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone
CID 43411846
2-(4-ethylphenoxy)-1-thiophen-2-ylethanone
CID 43412734
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone
CID 2971497
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxy-2-thiophen-2-ylpropyl)acetamide
CID 111442137

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone (CID 43411849) is 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone is O=C(COc1ccc2c(c1)CCC2)c1cccs1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone?
The InChIKey is LJVIUVMJBZIPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2S/c16-14(15-5-2-8-18-15)10-17-13-7-6-11-3-1-4-12(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-thiophen-2-ylethanone?
2-(2,3-dihydro-1H-inden-5-yloxy)-1-thiophen-2-ylethanone has a molecular weight of 258.34 g/mol, XLogP of 3.50, 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-thiophen-2-ylethanone is sourced from PubChem (CID 43411849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).