(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol

C21H46OSiSn — CID 14765202

IUPAC(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\C(O)C(C)C)[Si](C)(C)C
InChIInChI=1S/C9H19OSi.3C4H9.Sn/c1-8(2)9(10)6-7-11(3,4)5;3*1-3-4-2;/h6,8-10H,1-5H3;3*1,3-4H2,2H3;
InChIKeyLZBFUCRXDVHWSR-UHFFFAOYSA-N
MW461.40 g/mol
LogP7.20
Rot. Bonds13

About (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol

(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol (PubChem CID 14765202) has the molecular formula C21H46OSiSn and a molecular weight of 461.40 g/mol. Its IUPAC name is (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol.

Molecular Properties

Compound Name(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol
PubChem CID14765202
Molecular FormulaC21H46OSiSn
Molecular Weight461.40 g/mol
Exact Mass462.23
IUPAC Name(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C\C(O)C(C)C)[Si](C)(C)C
InChIInChI=1S/C9H19OSi.3C4H9.Sn/c1-8(2)9(10)6-7-11(3,4)5;3*1-3-4-2;/h6,8-10H,1-5H3;3*1,3-4H2,2H3;
InChIKeyLZBFUCRXDVHWSR-UHFFFAOYSA-N
XLogP7.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.40
LogP ≤ 57.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol?
The IUPAC name of (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol (CID 14765202) is (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol.
What is the SMILES notation for (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol?
The canonical SMILES for (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol is CCCC[Sn](CCCC)(CCCC)/C(=C\C(O)C(C)C)[Si](C)(C)C.
What is the InChIKey of (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol?
The InChIKey is LZBFUCRXDVHWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19OSi.3C4H9.Sn/c1-8(2)9(10)6-7-11(3,4)5;3*1-3-4-2;/h6,8-10H,1-5H3;3*1,3-4H2,2H3;.
What are the key properties of (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol?
(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol has a molecular weight of 461.40 g/mol, XLogP of 7.20, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol is sourced from PubChem (CID 14765202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).