2,2-diethoxy-1-(2-methoxyethoxy)propane

C10H22O4 — CID 58846831

IUPAC2,2-diethoxy-1-(2-methoxyethoxy)propane
SMILESCCOC(C)(COCCOC)OCC
InChIInChI=1S/C10H22O4/c1-5-13-10(3,14-6-2)9-12-8-7-11-4/h5-9H2,1-4H3
InChIKeyUWALHLNUOBUESH-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.44
Rot. Bonds9

About 2,2-diethoxy-1-(2-methoxyethoxy)propane

2,2-diethoxy-1-(2-methoxyethoxy)propane (PubChem CID 58846831) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2,2-diethoxy-1-(2-methoxyethoxy)propane.

Molecular Properties

Compound Name2,2-diethoxy-1-(2-methoxyethoxy)propane
PubChem CID58846831
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name2,2-diethoxy-1-(2-methoxyethoxy)propane
SMILESCCOC(C)(COCCOC)OCC
InChIInChI=1S/C10H22O4/c1-5-13-10(3,14-6-2)9-12-8-7-11-4/h5-9H2,1-4H3
InChIKeyUWALHLNUOBUESH-UHFFFAOYSA-N
XLogP1.44
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 2,2-diethoxy-1-(2-methoxyethoxy)propane?
The IUPAC name of 2,2-diethoxy-1-(2-methoxyethoxy)propane (CID 58846831) is 2,2-diethoxy-1-(2-methoxyethoxy)propane.
What is the SMILES notation for 2,2-diethoxy-1-(2-methoxyethoxy)propane?
The canonical SMILES for 2,2-diethoxy-1-(2-methoxyethoxy)propane is CCOC(C)(COCCOC)OCC.
What is the InChIKey of 2,2-diethoxy-1-(2-methoxyethoxy)propane?
The InChIKey is UWALHLNUOBUESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-5-13-10(3,14-6-2)9-12-8-7-11-4/h5-9H2,1-4H3.
What are the key properties of 2,2-diethoxy-1-(2-methoxyethoxy)propane?
2,2-diethoxy-1-(2-methoxyethoxy)propane has a molecular weight of 206.28 g/mol, XLogP of 1.44, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethoxy-1-(2-methoxyethoxy)propane is sourced from PubChem (CID 58846831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).