1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane

C10H20O4 — CID 13187412

IUPAC1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane
SMILESC=COCCOCCOCCOCC
InChIInChI=1S/C10H20O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3H,1,4-10H2,2H3
InChIKeyPNSAKLKMKPWBIC-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.22
Rot. Bonds11

About 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane

1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane (PubChem CID 13187412) has the molecular formula C10H20O4 and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane.

Molecular Properties

Compound Name1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane
PubChem CID13187412
Molecular FormulaC10H20O4
Molecular Weight204.27 g/mol
Exact Mass204.14
IUPAC Name1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane
SMILESC=COCCOCCOCCOCC
InChIInChI=1S/C10H20O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3H,1,4-10H2,2H3
InChIKeyPNSAKLKMKPWBIC-UHFFFAOYSA-N
XLogP1.22
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.22
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane?
The IUPAC name of 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane (CID 13187412) is 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane.
What is the SMILES notation for 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane?
The canonical SMILES for 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane is C=COCCOCCOCCOCC.
What is the InChIKey of 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane?
The InChIKey is PNSAKLKMKPWBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3H,1,4-10H2,2H3.
What are the key properties of 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane?
1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane has a molecular weight of 204.27 g/mol, XLogP of 1.22, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethenoxyethoxy)ethoxy]-2-ethoxyethane is sourced from PubChem (CID 13187412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).