ethoxyethane

C20H50O5 — CID 19002445

IUPACethoxyethane
SMILESCCOCC.CCOCC.CCOCC.CCOCC.CCOCC
InChIInChI=1S/5C4H10O/c5*1-3-5-4-2/h5*3-4H2,1-2H3
InChIKeyNGJKXBGLRRUVEN-UHFFFAOYSA-N
MW370.62 g/mol
LogP5.21
Rot. Bonds10

About ethoxyethane

ethoxyethane (PubChem CID 19002445) has the molecular formula C20H50O5 and a molecular weight of 370.62 g/mol. Its IUPAC name is ethoxyethane.

Molecular Properties

Compound Nameethoxyethane
PubChem CID19002445
Molecular FormulaC20H50O5
Molecular Weight370.62 g/mol
Exact Mass370.37
IUPAC Nameethoxyethane
SMILESCCOCC.CCOCC.CCOCC.CCOCC.CCOCC
InChIInChI=1S/5C4H10O/c5*1-3-5-4-2/h5*3-4H2,1-2H3
InChIKeyNGJKXBGLRRUVEN-UHFFFAOYSA-N
XLogP5.21
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.62
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethoxyethane 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

ethoxyethane
CID 18694919
ethoxyethane;sulfane
CID 90240371
ethoxyethane;sulfane
CID 87243372
ethoxyethane;pentahydrate
CID 141041283
disodium;ethoxyethane
CID 23107014
ethoxyethane;hydrate
CID 22594236
ethoxyethane;molybdenum;tetrahydrochloride
CID 174873486
CID 135083812
CID 135083812
aluminum;ethoxyethane;triiodide
CID 173390625
strontium;ethoxyethane;hydride
CID 174808757
lithium;ethoxyethane;chloride
CID 175344978
ethoxyethane;molecular nitrogen
CID 86758381

Frequently Asked Questions

What is the IUPAC name of ethoxyethane?
The IUPAC name of ethoxyethane (CID 19002445) is ethoxyethane.
What is the SMILES notation for ethoxyethane?
The canonical SMILES for ethoxyethane is CCOCC.CCOCC.CCOCC.CCOCC.CCOCC.
What is the InChIKey of ethoxyethane?
The InChIKey is NGJKXBGLRRUVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/5C4H10O/c5*1-3-5-4-2/h5*3-4H2,1-2H3.
What are the key properties of ethoxyethane?
ethoxyethane has a molecular weight of 370.62 g/mol, XLogP of 5.21, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane is sourced from PubChem (CID 19002445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).