methoxymethoxymethyl formate

C4H8O4 — CID 57465775

IUPACmethoxymethoxymethyl formate
SMILESCOCOCOC=O
InChIInChI=1S/C4H8O4/c1-6-3-8-4-7-2-5/h2H,3-4H2,1H3
InChIKeyDFDOQCIGYYREEI-UHFFFAOYSA-N
MW120.10 g/mol
LogP-0.26
Rot. Bonds5

About methoxymethoxymethyl formate

methoxymethoxymethyl formate (PubChem CID 57465775) has the molecular formula C4H8O4 and a molecular weight of 120.10 g/mol. Its IUPAC name is methoxymethoxymethyl formate.

Molecular Properties

Compound Namemethoxymethoxymethyl formate
PubChem CID57465775
Molecular FormulaC4H8O4
Molecular Weight120.10 g/mol
Exact Mass120.04
IUPAC Namemethoxymethoxymethyl formate
SMILESCOCOCOC=O
InChIInChI=1S/C4H8O4/c1-6-3-8-4-7-2-5/h2H,3-4H2,1H3
InChIKeyDFDOQCIGYYREEI-UHFFFAOYSA-N
XLogP-0.26
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.10
LogP ≤ 5-0.26
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze methoxymethoxymethyl formate 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 methoxymethoxymethyl formate?
The IUPAC name of methoxymethoxymethyl formate (CID 57465775) is methoxymethoxymethyl formate.
What is the SMILES notation for methoxymethoxymethyl formate?
The canonical SMILES for methoxymethoxymethyl formate is COCOCOC=O.
What is the InChIKey of methoxymethoxymethyl formate?
The InChIKey is DFDOQCIGYYREEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O4/c1-6-3-8-4-7-2-5/h2H,3-4H2,1H3.
What are the key properties of methoxymethoxymethyl formate?
methoxymethoxymethyl formate has a molecular weight of 120.10 g/mol, XLogP of -0.26, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethoxymethyl formate is sourced from PubChem (CID 57465775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).