ethoxyethane;thiophene

C8H14OS — CID 66749315

IUPACethoxyethane;thiophene
SMILESCCOCC.c1ccsc1
InChIInChI=1S/C4H10O.C4H4S/c1-3-5-4-2;1-2-4-5-3-1/h3-4H2,1-2H3;1-4H
InChIKeyACGBJJUPGDIENA-UHFFFAOYSA-N
MW158.27 g/mol
LogP2.79
Rot. Bonds2

About ethoxyethane;thiophene

ethoxyethane;thiophene (PubChem CID 66749315) has the molecular formula C8H14OS and a molecular weight of 158.27 g/mol. Its IUPAC name is ethoxyethane;thiophene.

Molecular Properties

Compound Nameethoxyethane;thiophene
PubChem CID66749315
Molecular FormulaC8H14OS
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Nameethoxyethane;thiophene
SMILESCCOCC.c1ccsc1
InChIInChI=1S/C4H10O.C4H4S/c1-3-5-4-2;1-2-4-5-3-1/h3-4H2,1-2H3;1-4H
InChIKeyACGBJJUPGDIENA-UHFFFAOYSA-N
XLogP2.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;thiophene?
The IUPAC name of ethoxyethane;thiophene (CID 66749315) is ethoxyethane;thiophene.
What is the SMILES notation for ethoxyethane;thiophene?
The canonical SMILES for ethoxyethane;thiophene is CCOCC.c1ccsc1.
What is the InChIKey of ethoxyethane;thiophene?
The InChIKey is ACGBJJUPGDIENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C4H4S/c1-3-5-4-2;1-2-4-5-3-1/h3-4H2,1-2H3;1-4H.
What are the key properties of ethoxyethane;thiophene?
ethoxyethane;thiophene has a molecular weight of 158.27 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;thiophene is sourced from PubChem (CID 66749315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).