ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

C18H36O10 — CID 91696590

IUPACethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
SMILESCCOC(=O)COCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C18H36O10/c1-2-28-18(20)17-27-16-15-26-14-13-25-12-11-24-10-9-23-8-7-22-6-5-21-4-3-19/h19H,2-17H2,1H3
InChIKeyWRKJUCZDBCNNQC-UHFFFAOYSA-N
MW412.48 g/mol
LogP-0.34
Rot. Bonds23

About ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate

ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate (PubChem CID 91696590) has the molecular formula C18H36O10 and a molecular weight of 412.48 g/mol. Its IUPAC name is ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate.

Molecular Properties

Compound Nameethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
PubChem CID91696590
Molecular FormulaC18H36O10
Molecular Weight412.48 g/mol
Exact Mass412.23
IUPAC Nameethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
SMILESCCOC(=O)COCCOCCOCCOCCOCCOCCOCCO
InChIInChI=1S/C18H36O10/c1-2-28-18(20)17-27-16-15-26-14-13-25-12-11-24-10-9-23-8-7-22-6-5-21-4-3-19/h19H,2-17H2,1H3
InChIKeyWRKJUCZDBCNNQC-UHFFFAOYSA-N
XLogP-0.34
TPSA111.14 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds23
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.48
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]acetate
CID 22471885
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2-hydroxyethyl 2-[2-(2-methoxyethoxy)ethoxy]acetate
CID 89335771
ethyl 2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]acetate
CID 20553419
ethyl 2-butoxyacetate
CID 14419651
ethyl 2-(2-sulfanylethoxy)acetate
CID 174809512
ethyl 2-(2-propan-2-yloxyethoxy)acetate
CID 43119673
2-[2-(2-ethoxyacetyl)oxyethoxy]ethyl 2-ethoxyacetate
CID 121008376
ethyl 3-(2-hydroxyethoxy)-2-oxopropanoate
CID 139483424
2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate
CID 174436572
diethyl carbonate;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;1-methoxy-2-(2-methoxyethoxy)ethane
CID 174866576

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?
The IUPAC name of ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate (CID 91696590) is ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate.
What is the SMILES notation for ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?
The canonical SMILES for ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate is CCOC(=O)COCCOCCOCCOCCOCCOCCOCCO.
What is the InChIKey of ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?
The InChIKey is WRKJUCZDBCNNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O10/c1-2-28-18(20)17-27-16-15-26-14-13-25-12-11-24-10-9-23-8-7-22-6-5-21-4-3-19/h19H,2-17H2,1H3.
What are the key properties of ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate?
ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate has a molecular weight of 412.48 g/mol, XLogP of -0.34, 23 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate is sourced from PubChem (CID 91696590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).