tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane

C21H46OSiSn — CID 10928648

IUPACtert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane
SMILESCCCC[Sn](/C=C/CO[Si](C)(C)C(C)(C)C)(CCCC)CCCC
InChIInChI=1S/C9H19OSi.3C4H9.Sn/c1-7-8-10-11(5,6)9(2,3)4;3*1-3-4-2;/h1,7H,8H2,2-6H3;3*1,3-4H2,2H3;
InChIKeyQUKVJCTXXSFSID-UHFFFAOYSA-N
MW461.40 g/mol
LogP7.95
Rot. Bonds13

About tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane

tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane (PubChem CID 10928648) has the molecular formula C21H46OSiSn and a molecular weight of 461.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane
PubChem CID10928648
Molecular FormulaC21H46OSiSn
Molecular Weight461.40 g/mol
Exact Mass462.23
IUPAC Nametert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane
SMILESCCCC[Sn](/C=C/CO[Si](C)(C)C(C)(C)C)(CCCC)CCCC
InChIInChI=1S/C9H19OSi.3C4H9.Sn/c1-7-8-10-11(5,6)9(2,3)4;3*1-3-4-2;/h1,7H,8H2,2-6H3;3*1,3-4H2,2H3;
InChIKeyQUKVJCTXXSFSID-UHFFFAOYSA-N
XLogP7.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.40
LogP ≤ 57.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Allyloxy-tert-butyldimethylsilane
CID 575346
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Allyloxy(triethyl) silane
CID 575513
2-Butene-1,4-diol, 2TBDMS derivative
CID 11141643
Allyloxydi(tert-butyl)silane
CID 6328892
tert-butyl-dimethyl-[(E)-4-tributylstannylbut-3-enoxy]silane
CID 10435063
(Z)-2,2,3,3,10,10,11,11-octamethyl-4,9-dioxa-3,10-disiladodec-6-ene
CID 11023522
Tri(propan-2-yl)-prop-2-enoxysilane
CID 13999041
Diethyldiprop-2-enyloxysilane
CID 18764163
tert-butyl-dimethyl-[(E)-4-tributylstannylbut-3-en-2-yl]oxysilane
CID 92042320
tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane
CID 100924551
3-Methyl-1-tributylsilyloxybut-2-ene
CID 531333

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane (CID 10928648) is tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane is CCCC[Sn](/C=C/CO[Si](C)(C)C(C)(C)C)(CCCC)CCCC.
What is the InChIKey of tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane?
The InChIKey is QUKVJCTXXSFSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19OSi.3C4H9.Sn/c1-7-8-10-11(5,6)9(2,3)4;3*1-3-4-2;/h1,7H,8H2,2-6H3;3*1,3-4H2,2H3;.
What are the key properties of tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane?
tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane has a molecular weight of 461.40 g/mol, XLogP of 7.95, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane is sourced from PubChem (CID 10928648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).