2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate

C17H34O8 — CID 162060487

IUPAC2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate
SMILESCCCOCCOCCOC(C)=O.CCOCCOCCOC(C)=O
InChIInChI=1S/C9H18O4.C8H16O4/c1-3-4-11-5-6-12-7-8-13-9(2)10;1-3-10-4-5-11-6-7-12-8(2)9/h3-8H2,1-2H3;3-7H2,1-2H3
InChIKeyYZTRBWSAGGLPNU-UHFFFAOYSA-N
MW366.45 g/mol
LogP1.60
Rot. Bonds15

About 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate

2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate (PubChem CID 162060487) has the molecular formula C17H34O8 and a molecular weight of 366.45 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate
PubChem CID162060487
Molecular FormulaC17H34O8
Molecular Weight366.45 g/mol
Exact Mass366.23
IUPAC Name2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate
SMILESCCCOCCOCCOC(C)=O.CCOCCOCCOC(C)=O
InChIInChI=1S/C9H18O4.C8H16O4/c1-3-4-11-5-6-12-7-8-13-9(2)10;1-3-10-4-5-11-6-7-12-8(2)9/h3-8H2,1-2H3;3-7H2,1-2H3
InChIKeyYZTRBWSAGGLPNU-UHFFFAOYSA-N
XLogP1.60
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds15
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.45
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate?
The IUPAC name of 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate (CID 162060487) is 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate.
What is the SMILES notation for 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate?
The canonical SMILES for 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate is CCCOCCOCCOC(C)=O.CCOCCOCCOC(C)=O.
What is the InChIKey of 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate?
The InChIKey is YZTRBWSAGGLPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O4.C8H16O4/c1-3-4-11-5-6-12-7-8-13-9(2)10;1-3-10-4-5-11-6-7-12-8(2)9/h3-8H2,1-2H3;3-7H2,1-2H3.
What are the key properties of 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate?
2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate has a molecular weight of 366.45 g/mol, XLogP of 1.60, 15 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)ethyl acetate;2-(2-propoxyethoxy)ethyl acetate is sourced from PubChem (CID 162060487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).