1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane

C10H18O4 — CID 22623370

IUPAC1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane
SMILESC=COC(C)OCCOC(C)OC=C
InChIInChI=1S/C10H18O4/c1-5-11-9(3)13-7-8-14-10(4)12-6-2/h5-6,9-10H,1-2,7-8H2,3-4H3
InChIKeyIGKRRHRCDKBXAA-UHFFFAOYSA-N
MW202.25 g/mol
LogP2.03
Rot. Bonds9

About 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane

1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane (PubChem CID 22623370) has the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. Its IUPAC name is 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane.

Molecular Properties

Compound Name1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane
PubChem CID22623370
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Exact Mass202.12
IUPAC Name1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane
SMILESC=COC(C)OCCOC(C)OC=C
InChIInChI=1S/C10H18O4/c1-5-11-9(3)13-7-8-14-10(4)12-6-2/h5-6,9-10H,1-2,7-8H2,3-4H3
InChIKeyIGKRRHRCDKBXAA-UHFFFAOYSA-N
XLogP2.03
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane?
The IUPAC name of 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane (CID 22623370) is 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane.
What is the SMILES notation for 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane?
The canonical SMILES for 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane is C=COC(C)OCCOC(C)OC=C.
What is the InChIKey of 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane?
The InChIKey is IGKRRHRCDKBXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O4/c1-5-11-9(3)13-7-8-14-10(4)12-6-2/h5-6,9-10H,1-2,7-8H2,3-4H3.
What are the key properties of 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane?
1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane has a molecular weight of 202.25 g/mol, XLogP of 2.03, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-1-[2-(1-ethenoxyethoxy)ethoxy]ethane is sourced from PubChem (CID 22623370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).