2-(2-propoxyethoxy)acetaldehyde

C7H14O3 — CID 21428437

IUPAC2-(2-propoxyethoxy)acetaldehyde
SMILESCCCOCCOCC=O
InChIInChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h3H,2,4-7H2,1H3
InChIKeyXESLJDNPSGQSLH-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.63
Rot. Bonds7

About 2-(2-propoxyethoxy)acetaldehyde

2-(2-propoxyethoxy)acetaldehyde (PubChem CID 21428437) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2-propoxyethoxy)acetaldehyde.

Molecular Properties

Compound Name2-(2-propoxyethoxy)acetaldehyde
PubChem CID21428437
Molecular FormulaC7H14O3
Molecular Weight146.19 g/mol
Exact Mass146.09
IUPAC Name2-(2-propoxyethoxy)acetaldehyde
SMILESCCCOCCOCC=O
InChIInChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h3H,2,4-7H2,1H3
InChIKeyXESLJDNPSGQSLH-UHFFFAOYSA-N
XLogP0.63
TPSA35.53 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 ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-propoxyethoxy)acetaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxyethoxy)acetaldehyde?
The IUPAC name of 2-(2-propoxyethoxy)acetaldehyde (CID 21428437) is 2-(2-propoxyethoxy)acetaldehyde.
What is the SMILES notation for 2-(2-propoxyethoxy)acetaldehyde?
The canonical SMILES for 2-(2-propoxyethoxy)acetaldehyde is CCCOCCOCC=O.
What is the InChIKey of 2-(2-propoxyethoxy)acetaldehyde?
The InChIKey is XESLJDNPSGQSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c1-2-4-9-6-7-10-5-3-8/h3H,2,4-7H2,1H3.
What are the key properties of 2-(2-propoxyethoxy)acetaldehyde?
2-(2-propoxyethoxy)acetaldehyde has a molecular weight of 146.19 g/mol, XLogP of 0.63, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxyethoxy)acetaldehyde is sourced from PubChem (CID 21428437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).