2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone

C12H16O2S — CID 115782877

IUPAC2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
SMILESCCOCC(=O)c1cc2c(s1)CCCC2
InChIInChI=1S/C12H16O2S/c1-2-14-8-10(13)12-7-9-5-3-4-6-11(9)15-12/h7H,2-6,8H2,1H3
InChIKeyBMIZXZOLTIBZGC-UHFFFAOYSA-N
MW224.32 g/mol
LogP2.85
Rot. Bonds4

About 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone

2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone (PubChem CID 115782877) has the molecular formula C12H16O2S and a molecular weight of 224.32 g/mol. Its IUPAC name is 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone.

Molecular Properties

Compound Name2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
PubChem CID115782877
Molecular FormulaC12H16O2S
Molecular Weight224.32 g/mol
Exact Mass224.09
IUPAC Name2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
SMILESCCOCC(=O)c1cc2c(s1)CCCC2
InChIInChI=1S/C12H16O2S/c1-2-14-8-10(13)12-7-9-5-3-4-6-11(9)15-12/h7H,2-6,8H2,1H3
InChIKeyBMIZXZOLTIBZGC-UHFFFAOYSA-N
XLogP2.85
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanone
CID 115783007
2-ethoxyethyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
CID 78790264
3-ethyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentan-1-one
CID 115795153
2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
CID 10657175
bis(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone
CID 140811828
N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 39903793
2-(3,5-dimethylphenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
CID 114963218
methyl 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
CID 3506281
2-cyclopentyl-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone
CID 114969345
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)hex-4-yn-1-one
CID 115801692
ethyl 2-[5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl(methyl)amino]acetate
CID 55003287
2-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanone
CID 63528902

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone?
The IUPAC name of 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone (CID 115782877) is 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone.
What is the SMILES notation for 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone?
The canonical SMILES for 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is CCOCC(=O)c1cc2c(s1)CCCC2.
What is the InChIKey of 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone?
The InChIKey is BMIZXZOLTIBZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2S/c1-2-14-8-10(13)12-7-9-5-3-4-6-11(9)15-12/h7H,2-6,8H2,1H3.
What are the key properties of 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone?
2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone has a molecular weight of 224.32 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is sourced from PubChem (CID 115782877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).