triethyl-[(E)-prop-1-enyl]stannane

C9H20Sn — CID 12719085

IUPACtriethyl-[(E)-prop-1-enyl]stannane
SMILESC/C=C/[Sn](CC)(CC)CC
InChIInChI=1S/C3H5.3C2H5.Sn/c1-3-2;3*1-2;/h1,3H,2H3;3*1H2,2H3;
InChIKeyFCJKUFBETRYUJD-UHFFFAOYSA-N
MW246.97 g/mol
LogP3.61
Rot. Bonds4

About triethyl-[(E)-prop-1-enyl]stannane

triethyl-[(E)-prop-1-enyl]stannane (PubChem CID 12719085) has the molecular formula C9H20Sn and a molecular weight of 246.97 g/mol. Its IUPAC name is triethyl-[(E)-prop-1-enyl]stannane.

Molecular Properties

Compound Nametriethyl-[(E)-prop-1-enyl]stannane
PubChem CID12719085
Molecular FormulaC9H20Sn
Molecular Weight246.97 g/mol
Exact Mass248.06
IUPAC Nametriethyl-[(E)-prop-1-enyl]stannane
SMILESC/C=C/[Sn](CC)(CC)CC
InChIInChI=1S/C3H5.3C2H5.Sn/c1-3-2;3*1-2;/h1,3H,2H3;3*1H2,2H3;
InChIKeyFCJKUFBETRYUJD-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.97
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-prop-1-enyl]stannane?
The IUPAC name of triethyl-[(E)-prop-1-enyl]stannane (CID 12719085) is triethyl-[(E)-prop-1-enyl]stannane.
What is the SMILES notation for triethyl-[(E)-prop-1-enyl]stannane?
The canonical SMILES for triethyl-[(E)-prop-1-enyl]stannane is C/C=C/[Sn](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-prop-1-enyl]stannane?
The InChIKey is FCJKUFBETRYUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.3C2H5.Sn/c1-3-2;3*1-2;/h1,3H,2H3;3*1H2,2H3;.
What are the key properties of triethyl-[(E)-prop-1-enyl]stannane?
triethyl-[(E)-prop-1-enyl]stannane has a molecular weight of 246.97 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-prop-1-enyl]stannane is sourced from PubChem (CID 12719085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).