2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol

C20H40O10 — CID 159071028

IUPAC2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=COCCOCCOCCOCCO.C=COCCOCCOCCOCCO
InChIInChI=1S/2C10H20O5/c2*1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h2*2,11H,1,3-10H2
InChIKeyJZQOAJZNDABAEU-UHFFFAOYSA-N
MW440.53 g/mol
LogP0.38
Rot. Bonds24

About 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol

2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol (PubChem CID 159071028) has the molecular formula C20H40O10 and a molecular weight of 440.53 g/mol. Its IUPAC name is 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID159071028
Molecular FormulaC20H40O10
Molecular Weight440.53 g/mol
Exact Mass440.26
IUPAC Name2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
SMILESC=COCCOCCOCCOCCO.C=COCCOCCOCCOCCO
InChIInChI=1S/2C10H20O5/c2*1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h2*2,11H,1,3-10H2
InChIKeyJZQOAJZNDABAEU-UHFFFAOYSA-N
XLogP0.38
TPSA114.30 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds24
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.53
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol 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

2-(2-ethenoxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159459473
4-ethenoxybutan-1-ol;2-(2-ethenoxyethoxy)ethanol
CID 88574268
3-ethenoxyprop-1-ene;2-(2-hydroxyethoxy)ethanol
CID 86746415
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane
CID 174885863
2-[2-[2-[(Z)-2-[2-(2-hydroxyethoxy)ethoxy]ethenoxy]ethoxy]ethoxy]ethanol
CID 11987840
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619769
2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619770
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
CID 158513619

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol (CID 159071028) is 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol is C=COCCOCCOCCOCCO.C=COCCOCCOCCOCCO.
What is the InChIKey of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
The InChIKey is JZQOAJZNDABAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H20O5/c2*1-2-12-5-6-14-9-10-15-8-7-13-4-3-11/h2*2,11H,1,3-10H2.
What are the key properties of 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol?
2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol has a molecular weight of 440.53 g/mol, XLogP of 0.38, 24 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol is sourced from PubChem (CID 159071028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).