ethoxyethane;oxadiazole

C6H12N2O2 — CID 22140576

IUPACethoxyethane;oxadiazole
SMILESCCOCC.c1conn1
InChIInChI=1S/C4H10O.C2H2N2O/c1-3-5-4-2;1-2-5-4-3-1/h3-4H2,1-2H3;1-2H
InChIKeyCOOBGSPCWHADGS-UHFFFAOYSA-N
MW144.17 g/mol
LogP1.11
Rot. Bonds2

About ethoxyethane;oxadiazole

ethoxyethane;oxadiazole (PubChem CID 22140576) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is ethoxyethane;oxadiazole.

Molecular Properties

Compound Nameethoxyethane;oxadiazole
PubChem CID22140576
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Nameethoxyethane;oxadiazole
SMILESCCOCC.c1conn1
InChIInChI=1S/C4H10O.C2H2N2O/c1-3-5-4-2;1-2-5-4-3-1/h3-4H2,1-2H3;1-2H
InChIKeyCOOBGSPCWHADGS-UHFFFAOYSA-N
XLogP1.11
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;oxadiazole?
The IUPAC name of ethoxyethane;oxadiazole (CID 22140576) is ethoxyethane;oxadiazole.
What is the SMILES notation for ethoxyethane;oxadiazole?
The canonical SMILES for ethoxyethane;oxadiazole is CCOCC.c1conn1.
What is the InChIKey of ethoxyethane;oxadiazole?
The InChIKey is COOBGSPCWHADGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C2H2N2O/c1-3-5-4-2;1-2-5-4-3-1/h3-4H2,1-2H3;1-2H.
What are the key properties of ethoxyethane;oxadiazole?
ethoxyethane;oxadiazole has a molecular weight of 144.17 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;oxadiazole is sourced from PubChem (CID 22140576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).