2-(formyloxymethoxy)ethyl formate

C5H8O5 — CID 57242622

IUPAC2-(formyloxymethoxy)ethyl formate
SMILESO=COCCOCOC=O
InChIInChI=1S/C5H8O5/c6-3-8-1-2-9-5-10-4-7/h3-4H,1-2,5H2
InChIKeyUAXQMHCTKLUGIX-UHFFFAOYSA-N
MW148.11 g/mol
LogP-0.69
Rot. Bonds7

About 2-(formyloxymethoxy)ethyl formate

2-(formyloxymethoxy)ethyl formate (PubChem CID 57242622) has the molecular formula C5H8O5 and a molecular weight of 148.11 g/mol. Its IUPAC name is 2-(formyloxymethoxy)ethyl formate.

Molecular Properties

Compound Name2-(formyloxymethoxy)ethyl formate
PubChem CID57242622
Molecular FormulaC5H8O5
Molecular Weight148.11 g/mol
Exact Mass148.04
IUPAC Name2-(formyloxymethoxy)ethyl formate
SMILESO=COCCOCOC=O
InChIInChI=1S/C5H8O5/c6-3-8-1-2-9-5-10-4-7/h3-4H,1-2,5H2
InChIKeyUAXQMHCTKLUGIX-UHFFFAOYSA-N
XLogP-0.69
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.11
LogP ≤ 5-0.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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-(formyloxymethoxy)ethyl formate?
The IUPAC name of 2-(formyloxymethoxy)ethyl formate (CID 57242622) is 2-(formyloxymethoxy)ethyl formate.
What is the SMILES notation for 2-(formyloxymethoxy)ethyl formate?
The canonical SMILES for 2-(formyloxymethoxy)ethyl formate is O=COCCOCOC=O.
What is the InChIKey of 2-(formyloxymethoxy)ethyl formate?
The InChIKey is UAXQMHCTKLUGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O5/c6-3-8-1-2-9-5-10-4-7/h3-4H,1-2,5H2.
What are the key properties of 2-(formyloxymethoxy)ethyl formate?
2-(formyloxymethoxy)ethyl formate has a molecular weight of 148.11 g/mol, XLogP of -0.69, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(formyloxymethoxy)ethyl formate is sourced from PubChem (CID 57242622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).