trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane

C23H45NO2SiSn — CID 175958741

IUPACtrimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane
SMILESCCCC[Sn](CCCC)(CCCC)c1ncccc1OCOCC[Si](C)(C)C
InChIInChI=1S/C11H18NO2Si.3C4H9.Sn/c1-15(2,3)8-7-13-10-14-11-5-4-6-12-9-11;3*1-3-4-2;/h4-6H,7-8,10H2,1-3H3;3*1,3-4H2,2H3;
InChIKeyKSJTYPHCJLZGMF-UHFFFAOYSA-N
MW514.42 g/mol
LogP6.83
Rot. Bonds16

About trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane

trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane (PubChem CID 175958741) has the molecular formula C23H45NO2SiSn and a molecular weight of 514.42 g/mol. Its IUPAC name is trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane
PubChem CID175958741
Molecular FormulaC23H45NO2SiSn
Molecular Weight514.42 g/mol
Exact Mass515.22
IUPAC Nametrimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane
SMILESCCCC[Sn](CCCC)(CCCC)c1ncccc1OCOCC[Si](C)(C)C
InChIInChI=1S/C11H18NO2Si.3C4H9.Sn/c1-15(2,3)8-7-13-10-14-11-5-4-6-12-9-11;3*1-3-4-2;/h4-6H,7-8,10H2,1-3H3;3*1,3-4H2,2H3;
InChIKeyKSJTYPHCJLZGMF-UHFFFAOYSA-N
XLogP6.83
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.42
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[2-[[2-[2-(2-trimethylsilylethoxymethoxy)phenyl]phenoxy]methoxy]ethyl]silane
CID 101047585
2-[(2,3-dimethoxy-5-methyl-6-tributylstannyl-4-pyridinyl)oxymethoxy]ethyl-trimethylsilane
CID 11606759
tributyl-(2-chloro-3-pyridinyl)stannane
CID 10668839
trimethyl-[2-[(3-tributylstannylindol-1-yl)methoxy]ethyl]silane
CID 177464058
trimethyl-[2-[(5-tributylstannylimidazol-1-yl)methoxy]ethyl]silane
CID 171532445
tributyl-(1-methylpyrazolo[4,3-b]pyridin-3-yl)stannane
CID 71280467
2-[(5-fluoro-4-tributylstannylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 175449028
2-[[8-(chloromethyl)naphthalen-1-yl]oxymethoxy]ethyl-trimethylsilane
CID 151839763
trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane
CID 67293077
1-bromo-2-(butoxymethoxy)benzene
CID 15093582
2-[2-(2-bromophenoxy)ethoxymethoxy]ethyl-trimethylsilane
CID 171066438
trimethyl-[2-(phenylmethoxymethoxy)ethyl]silane
CID 15148810

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane (CID 175958741) is trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane is CCCC[Sn](CCCC)(CCCC)c1ncccc1OCOCC[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane?
The InChIKey is KSJTYPHCJLZGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18NO2Si.3C4H9.Sn/c1-15(2,3)8-7-13-10-14-11-5-4-6-12-9-11;3*1-3-4-2;/h4-6H,7-8,10H2,1-3H3;3*1,3-4H2,2H3;.
What are the key properties of trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane?
trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane has a molecular weight of 514.42 g/mol, XLogP of 6.83, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(2-tributylstannyl-3-pyridinyl)oxymethoxy]ethyl]silane is sourced from PubChem (CID 175958741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).