cyclohexen-1-yloxy(triethyl)stannane

C12H24OSn — CID 16695892

IUPACcyclohexen-1-yloxy(triethyl)stannane
SMILESCC[Sn](CC)(CC)OC1=CCCCC1
InChIInChI=1S/C6H10O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h4,7H,1-3,5H2;3*1H2,2H3;/q;;;;+1/p-1
InChIKeyZFHHCBUPXRVBRC-UHFFFAOYSA-M
MW303.03 g/mol
LogP4.47
Rot. Bonds5

About cyclohexen-1-yloxy(triethyl)stannane

cyclohexen-1-yloxy(triethyl)stannane (PubChem CID 16695892) has the molecular formula C12H24OSn and a molecular weight of 303.03 g/mol. Its IUPAC name is cyclohexen-1-yloxy(triethyl)stannane.

Molecular Properties

Compound Namecyclohexen-1-yloxy(triethyl)stannane
PubChem CID16695892
Molecular FormulaC12H24OSn
Molecular Weight303.03 g/mol
Exact Mass304.08
IUPAC Namecyclohexen-1-yloxy(triethyl)stannane
SMILESCC[Sn](CC)(CC)OC1=CCCCC1
InChIInChI=1S/C6H10O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h4,7H,1-3,5H2;3*1H2,2H3;/q;;;;+1/p-1
InChIKeyZFHHCBUPXRVBRC-UHFFFAOYSA-M
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.03
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yloxy(triethyl)stannane?
The IUPAC name of cyclohexen-1-yloxy(triethyl)stannane (CID 16695892) is cyclohexen-1-yloxy(triethyl)stannane.
What is the SMILES notation for cyclohexen-1-yloxy(triethyl)stannane?
The canonical SMILES for cyclohexen-1-yloxy(triethyl)stannane is CC[Sn](CC)(CC)OC1=CCCCC1.
What is the InChIKey of cyclohexen-1-yloxy(triethyl)stannane?
The InChIKey is ZFHHCBUPXRVBRC-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H10O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h4,7H,1-3,5H2;3*1H2,2H3;/q;;;;+1/p-1.
What are the key properties of cyclohexen-1-yloxy(triethyl)stannane?
cyclohexen-1-yloxy(triethyl)stannane has a molecular weight of 303.03 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yloxy(triethyl)stannane is sourced from PubChem (CID 16695892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).