tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane

C20H44OSiSn — CID 15653454

IUPACtert-butyl-dimethyl-(1-tributylstannylethenoxy)silane
SMILESC=C(O[Si](C)(C)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C8H17OSi.3C4H9.Sn/c1-7-9-10(5,6)8(2,3)4;3*1-3-4-2;/h1H2,2-6H3;3*1,3-4H2,2H3;
InChIKeyXLJTZKNPTBWXHM-UHFFFAOYSA-N
MW447.37 g/mol
LogP7.91
Rot. Bonds12

About tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane

tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane (PubChem CID 15653454) has the molecular formula C20H44OSiSn and a molecular weight of 447.37 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-tributylstannylethenoxy)silane
PubChem CID15653454
Molecular FormulaC20H44OSiSn
Molecular Weight447.37 g/mol
Exact Mass448.22
IUPAC Nametert-butyl-dimethyl-(1-tributylstannylethenoxy)silane
SMILESC=C(O[Si](C)(C)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C8H17OSi.3C4H9.Sn/c1-7-9-10(5,6)8(2,3)4;3*1-3-4-2;/h1H2,2-6H3;3*1,3-4H2,2H3;
InChIKeyXLJTZKNPTBWXHM-UHFFFAOYSA-N
XLogP7.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.37
LogP ≤ 57.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane with MolForge

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

Launch Full Analysis

Related Compounds

Tert-butyl-dimethyl-(tributylstannylmethoxy)silane
CID 14270862
2-[Tert-butyl(dimethyl)silyl]-2-tributylstannylethenone
CID 14920827
Tert-butyl-dimethyl-(1-tributylstannylethoxy)silane
CID 15019110
Trimethyl(1-tributylstannylethenoxy)silane
CID 15653453
Tert-butyl-dimethyl-(1-trimethylsilyloxyethenyl)silane
CID 15653458
Tert-butyl-dimethyl-(2-tributylstannylbuta-2,3-dienoxy)silane
CID 134884988
Tert-butyl-dimethyl-(3-tributylstannylprop-1-ynoxy)silane
CID 88342675
Tributyl(2-tert-butylstannylpropan-2-yloxy)silane
CID 174408543
Tert-butyl-methoxy-dimethylsilane;tributylstannane
CID 175547986
CID 175688011
CID 175688011
tert-butyl-dimethyl-[(E)-2-tributylstannylethenoxy]silane
CID 11532422
CID 100915554
CID 100915554

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane (CID 15653454) is tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane is C=C(O[Si](C)(C)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane?
The InChIKey is XLJTZKNPTBWXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17OSi.3C4H9.Sn/c1-7-9-10(5,6)8(2,3)4;3*1-3-4-2;/h1H2,2-6H3;3*1,3-4H2,2H3;.
What are the key properties of tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane?
tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane has a molecular weight of 447.37 g/mol, XLogP of 7.91, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-tributylstannylethenoxy)silane is sourced from PubChem (CID 15653454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).