1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane

C16H30O7 — CID 22677131

IUPAC1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane
SMILESC=C(OC(=C)OC(C)OC(C)OCC)OC(C)OC(C)OCC
InChIInChI=1S/C16H30O7/c1-9-17-11(3)19-13(5)21-15(7)23-16(8)22-14(6)20-12(4)18-10-2/h11-14H,7-10H2,1-6H3
InChIKeyLVGZENYJCNZCRJ-UHFFFAOYSA-N
MW334.41 g/mol
LogP3.47
Rot. Bonds14

About 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane

1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane (PubChem CID 22677131) has the molecular formula C16H30O7 and a molecular weight of 334.41 g/mol. Its IUPAC name is 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane.

Molecular Properties

Compound Name1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane
PubChem CID22677131
Molecular FormulaC16H30O7
Molecular Weight334.41 g/mol
Exact Mass334.20
IUPAC Name1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane
SMILESC=C(OC(=C)OC(C)OC(C)OCC)OC(C)OC(C)OCC
InChIInChI=1S/C16H30O7/c1-9-17-11(3)19-13(5)21-15(7)23-16(8)22-14(6)20-12(4)18-10-2/h11-14H,7-10H2,1-6H3
InChIKeyLVGZENYJCNZCRJ-UHFFFAOYSA-N
XLogP3.47
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.41
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane?
The IUPAC name of 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane (CID 22677131) is 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane.
What is the SMILES notation for 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane?
The canonical SMILES for 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane is C=C(OC(=C)OC(C)OC(C)OCC)OC(C)OC(C)OCC.
What is the InChIKey of 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane?
The InChIKey is LVGZENYJCNZCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O7/c1-9-17-11(3)19-13(5)21-15(7)23-16(8)22-14(6)20-12(4)18-10-2/h11-14H,7-10H2,1-6H3.
What are the key properties of 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane?
1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane has a molecular weight of 334.41 g/mol, XLogP of 3.47, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethenoxy]ethenoxy]ethoxy]ethane is sourced from PubChem (CID 22677131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).