ethoxyethane;1,3-thiazole

C7H13NOS — CID 23459377

IUPACethoxyethane;1,3-thiazole
SMILESCCOCC.c1cscn1
InChIInChI=1S/C4H10O.C3H3NS/c1-3-5-4-2;1-2-5-3-4-1/h3-4H2,1-2H3;1-3H
InChIKeyCHXPMECIRBTUMC-UHFFFAOYSA-N
MW159.25 g/mol
LogP2.19
Rot. Bonds2

About ethoxyethane;1,3-thiazole

ethoxyethane;1,3-thiazole (PubChem CID 23459377) has the molecular formula C7H13NOS and a molecular weight of 159.25 g/mol. Its IUPAC name is ethoxyethane;1,3-thiazole.

Molecular Properties

Compound Nameethoxyethane;1,3-thiazole
PubChem CID23459377
Molecular FormulaC7H13NOS
Molecular Weight159.25 g/mol
Exact Mass159.07
IUPAC Nameethoxyethane;1,3-thiazole
SMILESCCOCC.c1cscn1
InChIInChI=1S/C4H10O.C3H3NS/c1-3-5-4-2;1-2-5-3-4-1/h3-4H2,1-2H3;1-3H
InChIKeyCHXPMECIRBTUMC-UHFFFAOYSA-N
XLogP2.19
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;1,3-thiazole?
The IUPAC name of ethoxyethane;1,3-thiazole (CID 23459377) is ethoxyethane;1,3-thiazole.
What is the SMILES notation for ethoxyethane;1,3-thiazole?
The canonical SMILES for ethoxyethane;1,3-thiazole is CCOCC.c1cscn1.
What is the InChIKey of ethoxyethane;1,3-thiazole?
The InChIKey is CHXPMECIRBTUMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H3NS/c1-3-5-4-2;1-2-5-3-4-1/h3-4H2,1-2H3;1-3H.
What are the key properties of ethoxyethane;1,3-thiazole?
ethoxyethane;1,3-thiazole has a molecular weight of 159.25 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;1,3-thiazole is sourced from PubChem (CID 23459377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).