2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde

C7H14O4 — CID 10607071

IUPAC2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde
SMILESCOCCOCCOCC=O
InChIInChI=1S/C7H14O4/c1-9-4-5-11-7-6-10-3-2-8/h2H,3-7H2,1H3
InChIKeyIGENRCKJLAQXEW-UHFFFAOYSA-N
MW162.19 g/mol
LogP-0.14
Rot. Bonds8

About 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde

2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde (PubChem CID 10607071) has the molecular formula C7H14O4 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde
PubChem CID10607071
Molecular FormulaC7H14O4
Molecular Weight162.19 g/mol
Exact Mass162.09
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde
SMILESCOCCOCCOCC=O
InChIInChI=1S/C7H14O4/c1-9-4-5-11-7-6-10-3-2-8/h2H,3-7H2,1H3
InChIKeyIGENRCKJLAQXEW-UHFFFAOYSA-N
XLogP-0.14
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(3-methoxypropoxy)ethoxy]acetaldehyde
CID 103178884
2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]acetaldehyde
CID 86256206
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetaldehyde;ethane
CID 142368342
2-(2-methoxyethoxy)acetaldehyde;N-methylaniline
CID 142275920
2-[2-[2-(aminomethoxy)ethoxy]ethoxy]acetaldehyde
CID 118439625
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde
CID 159473270
3-[2-(2-oxoethoxy)ethoxy]propanoic acid
CID 87404633
2-[2-(2-oxoethoxy)ethoxy]ethyl carbamate
CID 89498501
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde (CID 10607071) is 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde is COCCOCCOCC=O.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde?
The InChIKey is IGENRCKJLAQXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O4/c1-9-4-5-11-7-6-10-3-2-8/h2H,3-7H2,1H3.
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde?
2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde has a molecular weight of 162.19 g/mol, XLogP of -0.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]acetaldehyde is sourced from PubChem (CID 10607071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).