triethyl-[(E)-3-tributylstannylprop-1-enyl]silane

C21H46SiSn — CID 11812333

IUPACtriethyl-[(E)-3-tributylstannylprop-1-enyl]silane
SMILESCCCC[Sn](C/C=C/[Si](CC)(CC)CC)(CCCC)CCCC
InChIInChI=1S/C9H19Si.3C4H9.Sn/c1-5-9-10(6-2,7-3)8-4;3*1-3-4-2;/h5,9H,1,6-8H2,2-4H3;3*1,3-4H2,2H3;/b9-5+;;;;
InChIKeyNLTDHJNXXVZIMO-VMFMELAVSA-N
MW445.40 g/mol
LogP8.44
Rot. Bonds15

About triethyl-[(E)-3-tributylstannylprop-1-enyl]silane

triethyl-[(E)-3-tributylstannylprop-1-enyl]silane (PubChem CID 11812333) has the molecular formula C21H46SiSn and a molecular weight of 445.40 g/mol. Its IUPAC name is triethyl-[(E)-3-tributylstannylprop-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-3-tributylstannylprop-1-enyl]silane
PubChem CID11812333
Molecular FormulaC21H46SiSn
Molecular Weight445.40 g/mol
Exact Mass446.24
IUPAC Nametriethyl-[(E)-3-tributylstannylprop-1-enyl]silane
SMILESCCCC[Sn](C/C=C/[Si](CC)(CC)CC)(CCCC)CCCC
InChIInChI=1S/C9H19Si.3C4H9.Sn/c1-5-9-10(6-2,7-3)8-4;3*1-3-4-2;/h5,9H,1,6-8H2,2-4H3;3*1,3-4H2,2H3;/b9-5+;;;;
InChIKeyNLTDHJNXXVZIMO-VMFMELAVSA-N
XLogP8.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.40
LogP ≤ 58.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze triethyl-[(E)-3-tributylstannylprop-1-enyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-3-tributylstannylprop-1-enyl]silane?
The IUPAC name of triethyl-[(E)-3-tributylstannylprop-1-enyl]silane (CID 11812333) is triethyl-[(E)-3-tributylstannylprop-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-3-tributylstannylprop-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-3-tributylstannylprop-1-enyl]silane is CCCC[Sn](C/C=C/[Si](CC)(CC)CC)(CCCC)CCCC.
What is the InChIKey of triethyl-[(E)-3-tributylstannylprop-1-enyl]silane?
The InChIKey is NLTDHJNXXVZIMO-VMFMELAVSA-N. The full InChI is InChI=1S/C9H19Si.3C4H9.Sn/c1-5-9-10(6-2,7-3)8-4;3*1-3-4-2;/h5,9H,1,6-8H2,2-4H3;3*1,3-4H2,2H3;/b9-5+;;;;.
What are the key properties of triethyl-[(E)-3-tributylstannylprop-1-enyl]silane?
triethyl-[(E)-3-tributylstannylprop-1-enyl]silane has a molecular weight of 445.40 g/mol, XLogP of 8.44, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-3-tributylstannylprop-1-enyl]silane is sourced from PubChem (CID 11812333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).