1,2-bis(ethenoxy)-2-methylpropane

C8H14O2 — CID 87487940

IUPAC1,2-bis(ethenoxy)-2-methylpropane
SMILESC=COCC(C)(C)OC=C
InChIInChI=1S/C8H14O2/c1-5-9-7-8(3,4)10-6-2/h5-6H,1-2,7H2,3-4H3
InChIKeyQYIZSVDCOHZSOW-UHFFFAOYSA-N
MW142.20 g/mol
LogP2.09
Rot. Bonds5

About 1,2-bis(ethenoxy)-2-methylpropane

1,2-bis(ethenoxy)-2-methylpropane (PubChem CID 87487940) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 1,2-bis(ethenoxy)-2-methylpropane.

Molecular Properties

Compound Name1,2-bis(ethenoxy)-2-methylpropane
PubChem CID87487940
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name1,2-bis(ethenoxy)-2-methylpropane
SMILESC=COCC(C)(C)OC=C
InChIInChI=1S/C8H14O2/c1-5-9-7-8(3,4)10-6-2/h5-6H,1-2,7H2,3-4H3
InChIKeyQYIZSVDCOHZSOW-UHFFFAOYSA-N
XLogP2.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,2-bis(ethenoxy)-2-methylpropane 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 1,2-bis(ethenoxy)-2-methylpropane?
The IUPAC name of 1,2-bis(ethenoxy)-2-methylpropane (CID 87487940) is 1,2-bis(ethenoxy)-2-methylpropane.
What is the SMILES notation for 1,2-bis(ethenoxy)-2-methylpropane?
The canonical SMILES for 1,2-bis(ethenoxy)-2-methylpropane is C=COCC(C)(C)OC=C.
What is the InChIKey of 1,2-bis(ethenoxy)-2-methylpropane?
The InChIKey is QYIZSVDCOHZSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-5-9-7-8(3,4)10-6-2/h5-6H,1-2,7H2,3-4H3.
What are the key properties of 1,2-bis(ethenoxy)-2-methylpropane?
1,2-bis(ethenoxy)-2-methylpropane has a molecular weight of 142.20 g/mol, XLogP of 2.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenoxy)-2-methylpropane is sourced from PubChem (CID 87487940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).