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

C10H18O6 — CID 8098

IUPAC2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate
SMILESCC(=O)OCCOCCOCCOC(C)=O
InChIInChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3
InChIKeyOVOUKWFJRHALDD-UHFFFAOYSA-N
MW234.25 g/mol
LogP0.15
Rot. Bonds9

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

2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate (PubChem CID 8098) has the molecular formula C10H18O6 and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate.

Molecular Properties

Compound Name2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate
PubChem CID8098
Molecular FormulaC10H18O6
Molecular Weight234.25 g/mol
Exact Mass234.11
IUPAC Name2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate
SMILESCC(=O)OCCOCCOCCOC(C)=O
InChIInChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3
InChIKeyOVOUKWFJRHALDD-UHFFFAOYSA-N
XLogP0.15
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Glycol monoethyl ether acetate
CID 8095
Glycol monobutyl ether acetate
CID 8160
Diethylene glycol monobutyl ether acetate
CID 31288
2-(2-Ethoxyethoxy)ethyl acetate
CID 8165
Ethylene glycol monomethyl ether acetate
CID 8054
Ethylene glycol diacetate
CID 8121
Dipropylene glycol methyl ether acetate
CID 9815489
Diethylene glycol, diacetate
CID 69411
2-(2-(2-Methoxyethoxy)ethoxy)ethyl acetate
CID 19218
Propylene glycol dipropionate
CID 112002
Butanoic acid, 1,2-ethanediyl ester
CID 135966
Glycol Dipivalate
CID 88442

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate?
The IUPAC name of 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate (CID 8098) is 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate.
What is the SMILES notation for 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate?
The canonical SMILES for 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate is CC(=O)OCCOCCOCCOC(C)=O.
What is the InChIKey of 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate?
The InChIKey is OVOUKWFJRHALDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3.
What are the key properties of 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate?
2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate has a molecular weight of 234.25 g/mol, XLogP of 0.15, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate is sourced from PubChem (CID 8098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).