triethyl(ethynyl)stannane

C8H16Sn — CID 12587051

IUPACtriethyl(ethynyl)stannane
SMILESC#C[Sn](CC)(CC)CC
InChIInChI=1S/3C2H5.C2H.Sn/c4*1-2;/h3*1H2,2H3;1H;
InChIKeyHDNHRRHZLUJOOL-UHFFFAOYSA-N
MW230.93 g/mol
LogP2.67
Rot. Bonds3

About triethyl(ethynyl)stannane

triethyl(ethynyl)stannane (PubChem CID 12587051) has the molecular formula C8H16Sn and a molecular weight of 230.93 g/mol. Its IUPAC name is triethyl(ethynyl)stannane.

Molecular Properties

Compound Nametriethyl(ethynyl)stannane
PubChem CID12587051
Molecular FormulaC8H16Sn
Molecular Weight230.93 g/mol
Exact Mass232.03
IUPAC Nametriethyl(ethynyl)stannane
SMILESC#C[Sn](CC)(CC)CC
InChIInChI=1S/3C2H5.C2H.Sn/c4*1-2;/h3*1H2,2H3;1H;
InChIKeyHDNHRRHZLUJOOL-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.93
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(ethynyl)stannane?
The IUPAC name of triethyl(ethynyl)stannane (CID 12587051) is triethyl(ethynyl)stannane.
What is the SMILES notation for triethyl(ethynyl)stannane?
The canonical SMILES for triethyl(ethynyl)stannane is C#C[Sn](CC)(CC)CC.
What is the InChIKey of triethyl(ethynyl)stannane?
The InChIKey is HDNHRRHZLUJOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.C2H.Sn/c4*1-2;/h3*1H2,2H3;1H;.
What are the key properties of triethyl(ethynyl)stannane?
triethyl(ethynyl)stannane has a molecular weight of 230.93 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(ethynyl)stannane is sourced from PubChem (CID 12587051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).