[(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane

C11H25ClSiSn — CID 134901663

IUPAC[(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C(/CCCCl)[Sn](C)(C)C
InChIInChI=1S/C8H16ClSi.3CH3.Sn/c1-10(2,3)8-6-4-5-7-9;;;;/h8H,4-5,7H2,1-3H3;3*1H3;
InChIKeyPYTGFHGAUBCTIF-UHFFFAOYSA-N
MW339.57 g/mol
LogP4.69
Rot. Bonds5

About [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane

[(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane (PubChem CID 134901663) has the molecular formula C11H25ClSiSn and a molecular weight of 339.57 g/mol. Its IUPAC name is [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane
PubChem CID134901663
Molecular FormulaC11H25ClSiSn
Molecular Weight339.57 g/mol
Exact Mass340.04
IUPAC Name[(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C(/CCCCl)[Sn](C)(C)C
InChIInChI=1S/C8H16ClSi.3CH3.Sn/c1-10(2,3)8-6-4-5-7-9;;;;/h8H,4-5,7H2,1-3H3;3*1H3;
InChIKeyPYTGFHGAUBCTIF-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.57
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane (CID 134901663) is [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane is C[Si](C)(C)/C=C(/CCCCl)[Sn](C)(C)C.
What is the InChIKey of [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane?
The InChIKey is PYTGFHGAUBCTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16ClSi.3CH3.Sn/c1-10(2,3)8-6-4-5-7-9;;;;/h8H,4-5,7H2,1-3H3;3*1H3;.
What are the key properties of [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane?
[(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane has a molecular weight of 339.57 g/mol, XLogP of 4.69, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-chloro-2-trimethylstannylpent-1-enyl]-trimethylsilane is sourced from PubChem (CID 134901663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).