ethenoxyethene;1-ethenoxy-2-methylpropane

C10H18O2 — CID 22572425

IUPACethenoxyethene;1-ethenoxy-2-methylpropane
SMILESC=COC=C.C=COCC(C)C
InChIInChI=1S/C6H12O.C4H6O/c1-4-7-5-6(2)3;1-3-5-4-2/h4,6H,1,5H2,2-3H3;3-4H,1-2H2
InChIKeyWQFLOLBUGDCFBD-UHFFFAOYSA-N
MW170.25 g/mol
LogP3.09
Rot. Bonds5

About ethenoxyethene;1-ethenoxy-2-methylpropane

ethenoxyethene;1-ethenoxy-2-methylpropane (PubChem CID 22572425) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is ethenoxyethene;1-ethenoxy-2-methylpropane.

Molecular Properties

Compound Nameethenoxyethene;1-ethenoxy-2-methylpropane
PubChem CID22572425
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Nameethenoxyethene;1-ethenoxy-2-methylpropane
SMILESC=COC=C.C=COCC(C)C
InChIInChI=1S/C6H12O.C4H6O/c1-4-7-5-6(2)3;1-3-5-4-2/h4,6H,1,5H2,2-3H3;3-4H,1-2H2
InChIKeyWQFLOLBUGDCFBD-UHFFFAOYSA-N
XLogP3.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenoxyethene;1-ethenoxy-2-methylpropane?
The IUPAC name of ethenoxyethene;1-ethenoxy-2-methylpropane (CID 22572425) is ethenoxyethene;1-ethenoxy-2-methylpropane.
What is the SMILES notation for ethenoxyethene;1-ethenoxy-2-methylpropane?
The canonical SMILES for ethenoxyethene;1-ethenoxy-2-methylpropane is C=COC=C.C=COCC(C)C.
What is the InChIKey of ethenoxyethene;1-ethenoxy-2-methylpropane?
The InChIKey is WQFLOLBUGDCFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.C4H6O/c1-4-7-5-6(2)3;1-3-5-4-2/h4,6H,1,5H2,2-3H3;3-4H,1-2H2.
What are the key properties of ethenoxyethene;1-ethenoxy-2-methylpropane?
ethenoxyethene;1-ethenoxy-2-methylpropane has a molecular weight of 170.25 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;1-ethenoxy-2-methylpropane is sourced from PubChem (CID 22572425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).