2-ethoxy-8-methoxydibenzothiophene

C15H14O2S — CID 172565133

IUPAC2-ethoxy-8-methoxydibenzothiophene
SMILESCCOc1ccc2sc3ccc(OC)cc3c2c1
InChIInChI=1S/C15H14O2S/c1-3-17-11-5-7-15-13(9-11)12-8-10(16-2)4-6-14(12)18-15/h4-9H,3H2,1-2H3
InChIKeyAJAHGLABPGMRAJ-UHFFFAOYSA-N
MW258.34 g/mol
LogP4.46
Rot. Bonds3

About 2-ethoxy-8-methoxydibenzothiophene

2-ethoxy-8-methoxydibenzothiophene (PubChem CID 172565133) has the molecular formula C15H14O2S and a molecular weight of 258.34 g/mol. Its IUPAC name is 2-ethoxy-8-methoxydibenzothiophene.

Molecular Properties

Compound Name2-ethoxy-8-methoxydibenzothiophene
PubChem CID172565133
Molecular FormulaC15H14O2S
Molecular Weight258.34 g/mol
Exact Mass258.07
IUPAC Name2-ethoxy-8-methoxydibenzothiophene
SMILESCCOc1ccc2sc3ccc(OC)cc3c2c1
InChIInChI=1S/C15H14O2S/c1-3-17-11-5-7-15-13(9-11)12-8-10(16-2)4-6-14(12)18-15/h4-9H,3H2,1-2H3
InChIKeyAJAHGLABPGMRAJ-UHFFFAOYSA-N
XLogP4.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-8-methoxydibenzothiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethoxydibenzothiophene
CID 102527162
2-ethoxythioxanthen-9-one
CID 14150410
2,8-dipentoxydibenzothiophene
CID 141427401
5-ethoxy-3-fluoro-1-benzothiophen-2-ol
CID 130956912
2-methoxy-8-(trifluoromethyl)dibenzothiophene
CID 46873336
5-methoxy-2,3-dimethyl-1-benzothiophene
CID 58777526
N-[2-[8-[2-(dipropylamino)ethoxy]dibenzothiophen-2-yl]oxyethyl]-N-propylpropan-1-amine
CID 67163885
3,5-dimethoxy-1-benzothiophen-2-ol
CID 131098457
6-(ethoxymethyl)-2-methoxythioxanthen-9-one
CID 67017490
2-chloro-3-(chloromethyl)-5-methoxy-1-benzothiophene
CID 130926294
2-(N-butyl-C-methylcarbonimidoyl)-5-ethoxy-1-benzothiophen-3-ol
CID 5113465
3-bromo-2,5-dimethoxy-1-benzothiophene
CID 130866034

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-8-methoxydibenzothiophene?
The IUPAC name of 2-ethoxy-8-methoxydibenzothiophene (CID 172565133) is 2-ethoxy-8-methoxydibenzothiophene.
What is the SMILES notation for 2-ethoxy-8-methoxydibenzothiophene?
The canonical SMILES for 2-ethoxy-8-methoxydibenzothiophene is CCOc1ccc2sc3ccc(OC)cc3c2c1.
What is the InChIKey of 2-ethoxy-8-methoxydibenzothiophene?
The InChIKey is AJAHGLABPGMRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2S/c1-3-17-11-5-7-15-13(9-11)12-8-10(16-2)4-6-14(12)18-15/h4-9H,3H2,1-2H3.
What are the key properties of 2-ethoxy-8-methoxydibenzothiophene?
2-ethoxy-8-methoxydibenzothiophene has a molecular weight of 258.34 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-8-methoxydibenzothiophene is sourced from PubChem (CID 172565133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).