trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane

C27H60OSi2Sn — CID 10348129

IUPACtrimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\CO[Si](C(C)C)(C(C)C)C(C)C)[Si](C)(C)C
InChIInChI=1S/C15H33OSi2.3C4H9.Sn/c1-13(2)18(14(3)4,15(5)6)16-11-10-12-17(7,8)9;3*1-3-4-2;/h10,13-15H,11H2,1-9H3;3*1,3-4H2,2H3;
InChIKeyUVTRLLQHTHGCIO-UHFFFAOYSA-N
MW575.66 g/mol
LogP10.37
Rot. Bonds17

About trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane

trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane (PubChem CID 10348129) has the molecular formula C27H60OSi2Sn and a molecular weight of 575.66 g/mol. Its IUPAC name is trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane
PubChem CID10348129
Molecular FormulaC27H60OSi2Sn
Molecular Weight575.66 g/mol
Exact Mass576.32
IUPAC Nametrimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\CO[Si](C(C)C)(C(C)C)C(C)C)[Si](C)(C)C
InChIInChI=1S/C15H33OSi2.3C4H9.Sn/c1-13(2)18(14(3)4,15(5)6)16-11-10-12-17(7,8)9;3*1-3-4-2;/h10,13-15H,11H2,1-9H3;3*1,3-4H2,2H3;
InChIKeyUVTRLLQHTHGCIO-UHFFFAOYSA-N
XLogP10.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.66
LogP ≤ 510.37
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

trimethyl-[(E)-1-tributylstannyloct-1-enyl]silane
CID 177468758
trimethyl-[(E)-4-methyl-1-tributylstannyloct-1-enoxy]silane
CID 88765999
(E,3R,4S)-6-tributylstannyl-4-[tri(propan-2-yl)silyloxymethyl]hept-5-en-3-ol
CID 135593950
[(Z)-3-phenyl-2-tributylstannylprop-2-enoxy]-tri(propan-2-yl)silane
CID 134950737
(4-tributylstannyl-4-trimethylsilylbut-3-enyl) 4-methoxybenzoate
CID 154070748
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-tributylstannylhex-4-en-2-ol
CID 134947532
(Z)-6-tri(propan-2-yl)silyloxyhex-4-en-3-ol
CID 139691180
triethyl-[(E)-1-tributylstannyloct-1-enoxy]silane
CID 140517328
[(E)-4-acetyloxy-3-tributylstannylbut-2-enyl] acetate
CID 13468497
[(E)-3-ethoxy-5-tributylstannylhex-4-enyl]-trimethylsilane
CID 177428281
tri(propan-2-yl)silyl (2E,4E,6E)-7-tributylstannylhepta-2,4,6-trienoate
CID 11766953
(Z)-3-tributylstannylbut-2-en-1-ol
CID 11405747

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane?
The IUPAC name of trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane (CID 10348129) is trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane.
What is the SMILES notation for trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane?
The canonical SMILES for trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane is CCCC[Sn](CCCC)(CCCC)/C(=C\CO[Si](C(C)C)(C(C)C)C(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane?
The InChIKey is UVTRLLQHTHGCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33OSi2.3C4H9.Sn/c1-13(2)18(14(3)4,15(5)6)16-11-10-12-17(7,8)9;3*1-3-4-2;/h10,13-15H,11H2,1-9H3;3*1,3-4H2,2H3;.
What are the key properties of trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane?
trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane has a molecular weight of 575.66 g/mol, XLogP of 10.37, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-tributylstannyl-3-tri(propan-2-yl)silyloxyprop-1-enyl]silane is sourced from PubChem (CID 10348129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).