2-ethenoxyethoxy(triethyl)stannane

C10H22O2Sn — CID 16689652

IUPAC2-ethenoxyethoxy(triethyl)stannane
SMILESC=COCCO[Sn](CC)(CC)CC
InChIInChI=1S/C4H7O2.3C2H5.Sn/c1-2-6-4-3-5;3*1-2;/h2H,1,3-4H2;3*1H2,2H3;/q-1;;;;+1
InChIKeyZJVHOCWEVWABQH-UHFFFAOYSA-N
MW293.00 g/mol
LogP3.17
Rot. Bonds8

About 2-ethenoxyethoxy(triethyl)stannane

2-ethenoxyethoxy(triethyl)stannane (PubChem CID 16689652) has the molecular formula C10H22O2Sn and a molecular weight of 293.00 g/mol. Its IUPAC name is 2-ethenoxyethoxy(triethyl)stannane.

Molecular Properties

Compound Name2-ethenoxyethoxy(triethyl)stannane
PubChem CID16689652
Molecular FormulaC10H22O2Sn
Molecular Weight293.00 g/mol
Exact Mass294.06
IUPAC Name2-ethenoxyethoxy(triethyl)stannane
SMILESC=COCCO[Sn](CC)(CC)CC
InChIInChI=1S/C4H7O2.3C2H5.Sn/c1-2-6-4-3-5;3*1-2;/h2H,1,3-4H2;3*1H2,2H3;/q-1;;;;+1
InChIKeyZJVHOCWEVWABQH-UHFFFAOYSA-N
XLogP3.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.00
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethenoxy-2-methoxyethane
CID 15457
1-ethenoxy-2-ethoxyethane
CID 14510945
ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane
CID 174885863
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
N-(2-ethenoxyethoxy)methanamine
CID 59596547
1,4-bis(ethenoxy)butane;butane
CID 158192522
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
CID 158513619
1-ethenoxybutane;hydrate
CID 174447139
2-(2-ethenoxyethoxy)propane
CID 14510947
1-ethenoxytriacontane
CID 14647805
2-ethenoxyethyl hypochlorite
CID 175416339
1-(2-ethenoxyethoxy)dodecane
CID 59950400

Frequently Asked Questions

What is the IUPAC name of 2-ethenoxyethoxy(triethyl)stannane?
The IUPAC name of 2-ethenoxyethoxy(triethyl)stannane (CID 16689652) is 2-ethenoxyethoxy(triethyl)stannane.
What is the SMILES notation for 2-ethenoxyethoxy(triethyl)stannane?
The canonical SMILES for 2-ethenoxyethoxy(triethyl)stannane is C=COCCO[Sn](CC)(CC)CC.
What is the InChIKey of 2-ethenoxyethoxy(triethyl)stannane?
The InChIKey is ZJVHOCWEVWABQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O2.3C2H5.Sn/c1-2-6-4-3-5;3*1-2;/h2H,1,3-4H2;3*1H2,2H3;/q-1;;;;+1.
What are the key properties of 2-ethenoxyethoxy(triethyl)stannane?
2-ethenoxyethoxy(triethyl)stannane has a molecular weight of 293.00 g/mol, XLogP of 3.17, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenoxyethoxy(triethyl)stannane is sourced from PubChem (CID 16689652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).