2-(ethoxymethoxy)ethanol;methane

C7H20O3 — CID 161049007

IUPAC2-(ethoxymethoxy)ethanol;methane
SMILESC.C.CCOCOCCO
InChIInChI=1S/C5H12O3.2CH4/c1-2-7-5-8-4-3-6;;/h6H,2-5H2,1H3;2*1H4
InChIKeyUBWNXHGHPSSFLJ-UHFFFAOYSA-N
MW152.23 g/mol
LogP1.26
Rot. Bonds5

About 2-(ethoxymethoxy)ethanol;methane

2-(ethoxymethoxy)ethanol;methane (PubChem CID 161049007) has the molecular formula C7H20O3 and a molecular weight of 152.23 g/mol. Its IUPAC name is 2-(ethoxymethoxy)ethanol;methane.

Molecular Properties

Compound Name2-(ethoxymethoxy)ethanol;methane
PubChem CID161049007
Molecular FormulaC7H20O3
Molecular Weight152.23 g/mol
Exact Mass152.14
IUPAC Name2-(ethoxymethoxy)ethanol;methane
SMILESC.C.CCOCOCCO
InChIInChI=1S/C5H12O3.2CH4/c1-2-7-5-8-4-3-6;;/h6H,2-5H2,1H3;2*1H4
InChIKeyUBWNXHGHPSSFLJ-UHFFFAOYSA-N
XLogP1.26
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-(ethoxymethoxy)ethanol;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethoxy)ethanol;methane?
The IUPAC name of 2-(ethoxymethoxy)ethanol;methane (CID 161049007) is 2-(ethoxymethoxy)ethanol;methane.
What is the SMILES notation for 2-(ethoxymethoxy)ethanol;methane?
The canonical SMILES for 2-(ethoxymethoxy)ethanol;methane is C.C.CCOCOCCO.
What is the InChIKey of 2-(ethoxymethoxy)ethanol;methane?
The InChIKey is UBWNXHGHPSSFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O3.2CH4/c1-2-7-5-8-4-3-6;;/h6H,2-5H2,1H3;2*1H4.
What are the key properties of 2-(ethoxymethoxy)ethanol;methane?
2-(ethoxymethoxy)ethanol;methane has a molecular weight of 152.23 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethoxy)ethanol;methane is sourced from PubChem (CID 161049007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).