ethoxyethane

C4H10O — CID 3283

💊View drug profile → diethyl ether
IUPACethoxyethane
SMILESCCOCC
InChIInChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
InChIKeyRTZKZFJDLAIYFH-UHFFFAOYSA-N
MW74.12 g/mol
LogP1.04
Rot. Bonds2

About ethoxyethane

ethoxyethane (PubChem CID 3283) has the molecular formula C4H10O and a molecular weight of 74.12 g/mol. Its IUPAC name is ethoxyethane.

Molecular Properties

Compound Nameethoxyethane
PubChem CID3283
Molecular FormulaC4H10O
Molecular Weight74.12 g/mol
Exact Mass74.07
IUPAC Nameethoxyethane
SMILESCCOCC
InChIInChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
InChIKeyRTZKZFJDLAIYFH-UHFFFAOYSA-N
XLogP1.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.12
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Propyl ether
CID 8114
Methoxyethane
CID 10903
Methyl propyl ether
CID 11182
Ethyl butyl ether
CID 12355
Ethyl propyl ether
CID 12340
2-Ethoxyethylmercury chloride
CID 67167
2,2'-Oxybis((2H5)ethane)
CID 2723765
Triethyloxonium
CID 165095
Fluorodiethyl ether
CID 21616970
Ethane, methoxy-d3
CID 140164
2-Ethoxyethylmercury(1+) chloride
CID 164512140
CID 12660730
CID 12660730

Frequently Asked Questions

What is the IUPAC name of ethoxyethane?
The IUPAC name of ethoxyethane (CID 3283) is ethoxyethane.
What is the SMILES notation for ethoxyethane?
The canonical SMILES for ethoxyethane is CCOCC.
What is the InChIKey of ethoxyethane?
The InChIKey is RTZKZFJDLAIYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3.
What are the key properties of ethoxyethane?
ethoxyethane has a molecular weight of 74.12 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane is sourced from PubChem (CID 3283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).