1-(2-ethoxyethoxy)-2-methoxyethane

C7H14O3 — CID 91666461

IUPAC1-(2-ethoxyethoxy)-2-methoxyethane
SMILES[CH2+]OCCOCCOC[CH2-]
InChIInChI=1S/C7H14O3/c1-3-9-6-7-10-5-4-8-2/h1-7H2
InChIKeyLNPILKCPFZYABQ-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.66
Rot. Bonds7

About 1-(2-ethoxyethoxy)-2-methoxyethane

1-(2-ethoxyethoxy)-2-methoxyethane (PubChem CID 91666461) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)-2-methoxyethane.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)-2-methoxyethane
PubChem CID91666461
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name1-(2-ethoxyethoxy)-2-methoxyethane
SMILES[CH2+]OCCOCCOC[CH2-]
InChIInChI=1S/C7H14O3/c1-3-9-6-7-10-5-4-8-2/h1-7H2
InChIKeyLNPILKCPFZYABQ-UHFFFAOYSA-N
XLogP0.66
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)-2-methoxyethane?
The IUPAC name of 1-(2-ethoxyethoxy)-2-methoxyethane (CID 91666461) is 1-(2-ethoxyethoxy)-2-methoxyethane.
What is the SMILES notation for 1-(2-ethoxyethoxy)-2-methoxyethane?
The canonical SMILES for 1-(2-ethoxyethoxy)-2-methoxyethane is [CH2+]OCCOCCOC[CH2-].
What is the InChIKey of 1-(2-ethoxyethoxy)-2-methoxyethane?
The InChIKey is LNPILKCPFZYABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c1-3-9-6-7-10-5-4-8-2/h1-7H2.
What are the key properties of 1-(2-ethoxyethoxy)-2-methoxyethane?
1-(2-ethoxyethoxy)-2-methoxyethane has a molecular weight of 146.19 g/mol, XLogP of 0.66, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)-2-methoxyethane is sourced from PubChem (CID 91666461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).