1-methylperoxypropa-1,2-diene

C4H6O2 — CID 58566938

IUPAC1-methylperoxypropa-1,2-diene
SMILESC=C=COOC
InChIInChI=1S/C4H6O2/c1-3-4-6-5-2/h4H,1H2,2H3
InChIKeyPAURYRDMOPFGCI-UHFFFAOYSA-N
MW86.09 g/mol
LogP0.86
Rot. Bonds2

About 1-methylperoxypropa-1,2-diene

1-methylperoxypropa-1,2-diene (PubChem CID 58566938) has the molecular formula C4H6O2 and a molecular weight of 86.09 g/mol. Its IUPAC name is 1-methylperoxypropa-1,2-diene.

Molecular Properties

Compound Name1-methylperoxypropa-1,2-diene
PubChem CID58566938
Molecular FormulaC4H6O2
Molecular Weight86.09 g/mol
Exact Mass86.04
IUPAC Name1-methylperoxypropa-1,2-diene
SMILESC=C=COOC
InChIInChI=1S/C4H6O2/c1-3-4-6-5-2/h4H,1H2,2H3
InChIKeyPAURYRDMOPFGCI-UHFFFAOYSA-N
XLogP0.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 1-methylperoxypropa-1,2-diene 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 1-methylperoxypropa-1,2-diene?
The IUPAC name of 1-methylperoxypropa-1,2-diene (CID 58566938) is 1-methylperoxypropa-1,2-diene.
What is the SMILES notation for 1-methylperoxypropa-1,2-diene?
The canonical SMILES for 1-methylperoxypropa-1,2-diene is C=C=COOC.
What is the InChIKey of 1-methylperoxypropa-1,2-diene?
The InChIKey is PAURYRDMOPFGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2/c1-3-4-6-5-2/h4H,1H2,2H3.
What are the key properties of 1-methylperoxypropa-1,2-diene?
1-methylperoxypropa-1,2-diene has a molecular weight of 86.09 g/mol, XLogP of 0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylperoxypropa-1,2-diene is sourced from PubChem (CID 58566938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).