methoxyethane

C3H8O — CID 10903

IUPACmethoxyethane
SMILESCCOC
InChIInChI=1S/C3H8O/c1-3-4-2/h3H2,1-2H3
InChIKeyXOBKSJJDNFUZPF-UHFFFAOYSA-N
MW60.10 g/mol
LogP0.65
Rot. Bonds1

About methoxyethane

methoxyethane (PubChem CID 10903) has the molecular formula C3H8O and a molecular weight of 60.10 g/mol. Its IUPAC name is methoxyethane.

Molecular Properties

Compound Namemethoxyethane
PubChem CID10903
Molecular FormulaC3H8O
Molecular Weight60.10 g/mol
Exact Mass60.06
IUPAC Namemethoxyethane
SMILESCCOC
InChIInChI=1S/C3H8O/c1-3-4-2/h3H2,1-2H3
InChIKeyXOBKSJJDNFUZPF-UHFFFAOYSA-N
XLogP0.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.10
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Diethyl Ether
CID 3283
Methyl propyl ether
CID 11182
2,2'-Oxybis((2H5)ethane)
CID 2723765
Ethyl, 1-methoxy-
CID 140170
Triethyloxonium
CID 165095
CID 12660728
CID 12660728
CID 12660730
CID 12660730
CID 21058325
CID 21058325
2-Methoxyethylmercury
CID 9031
Deuteroathylather
CID 11332414
CID 12660729
CID 12660729
Lithiomethyl ethyl ether
CID 13512555

Frequently Asked Questions

What is the IUPAC name of methoxyethane?
The IUPAC name of methoxyethane (CID 10903) is methoxyethane.
What is the SMILES notation for methoxyethane?
The canonical SMILES for methoxyethane is CCOC.
What is the InChIKey of methoxyethane?
The InChIKey is XOBKSJJDNFUZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O/c1-3-4-2/h3H2,1-2H3.
What are the key properties of methoxyethane?
methoxyethane has a molecular weight of 60.10 g/mol, XLogP of 0.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane is sourced from PubChem (CID 10903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).