trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane

C19H40SiSn — CID 134837430

IUPACtrimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane
SMILESC=C/C(=C/[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C7H13Si.3C4H9.Sn/c1-5-6-7-8(2,3)4;3*1-3-4-2;/h5,7H,1H2,2-4H3;3*1,3-4H2,2H3;
InChIKeyKDKLCPRVCXXLRV-UHFFFAOYSA-N
MW415.33 g/mol
LogP7.36
Rot. Bonds12

About trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane

trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane (PubChem CID 134837430) has the molecular formula C19H40SiSn and a molecular weight of 415.33 g/mol. Its IUPAC name is trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane
PubChem CID134837430
Molecular FormulaC19H40SiSn
Molecular Weight415.33 g/mol
Exact Mass416.19
IUPAC Nametrimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane
SMILESC=C/C(=C/[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C7H13Si.3C4H9.Sn/c1-5-6-7-8(2,3)4;3*1-3-4-2;/h5,7H,1H2,2-4H3;3*1,3-4H2,2H3;
InChIKeyKDKLCPRVCXXLRV-UHFFFAOYSA-N
XLogP7.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.33
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]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 trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane?
The IUPAC name of trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane (CID 134837430) is trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane.
What is the SMILES notation for trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane?
The canonical SMILES for trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane is C=C/C(=C/[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane?
The InChIKey is KDKLCPRVCXXLRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13Si.3C4H9.Sn/c1-5-6-7-8(2,3)4;3*1-3-4-2;/h5,7H,1H2,2-4H3;3*1,3-4H2,2H3;.
What are the key properties of trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane?
trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane has a molecular weight of 415.33 g/mol, XLogP of 7.36, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-2-tributylstannylbuta-1,3-dienyl]silane is sourced from PubChem (CID 134837430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).