tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane

C17H33NOSiSn — CID 66878609

IUPACtri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane
SMILESCC(C)[Si](Oc1ccc([Sn](C)(C)C)nc1)(C(C)C)C(C)C
InChIInChI=1S/C14H24NOSi.3CH3.Sn/c1-11(2)17(12(3)4,13(5)6)16-14-8-7-9-15-10-14;;;;/h7-8,10-13H,1-6H3;3*1H3;
InChIKeyLYCQPMJIMCSHOM-UHFFFAOYSA-N
MW414.25 g/mol
LogP5.18
Rot. Bonds6

About tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane

tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane (PubChem CID 66878609) has the molecular formula C17H33NOSiSn and a molecular weight of 414.25 g/mol. Its IUPAC name is tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane
PubChem CID66878609
Molecular FormulaC17H33NOSiSn
Molecular Weight414.25 g/mol
Exact Mass415.14
IUPAC Nametri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane
SMILESCC(C)[Si](Oc1ccc([Sn](C)(C)C)nc1)(C(C)C)C(C)C
InChIInChI=1S/C14H24NOSi.3CH3.Sn/c1-11(2)17(12(3)4,13(5)6)16-14-8-7-9-15-10-14;;;;/h7-8,10-13H,1-6H3;3*1H3;
InChIKeyLYCQPMJIMCSHOM-UHFFFAOYSA-N
XLogP5.18
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.25
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tri(propan-2-yl)-(4-propan-2-ylphenoxy)silane
CID 170637474
[4-tri(propan-2-yl)silyloxyphenyl]boranuide;hydrofluoride
CID 159204182
(3,4-dimethylphenoxy)-tri(propan-2-yl)silane
CID 10356220
[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-tri(propan-2-yl)silane
CID 59310555
naphthalen-2-yloxy-tri(propan-2-yl)silane
CID 11066546
tri(propan-2-yl)-(4-prop-1-en-2-ylphenoxy)silane
CID 134843819
(4-ethenyl-3-methylphenoxy)-tri(propan-2-yl)silane
CID 46783290
2-[4-tri(propan-2-yl)silyloxyphenoxy]propan-1-ol
CID 46939521
(NE)-N-[1-[4-tri(propan-2-yl)silyloxyphenyl]ethylidene]hydroxylamine
CID 59857604
2-methoxy-4-tri(propan-2-yl)silyloxybenzaldehyde
CID 23079535
bis[2-bromo-5-tri(propan-2-yl)silyloxyphenyl]-dimethylsilane
CID 153285022
2-bromo-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanol
CID 169435259

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane?
The IUPAC name of tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane (CID 66878609) is tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane?
The canonical SMILES for tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane is CC(C)[Si](Oc1ccc([Sn](C)(C)C)nc1)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane?
The InChIKey is LYCQPMJIMCSHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24NOSi.3CH3.Sn/c1-11(2)17(12(3)4,13(5)6)16-14-8-7-9-15-10-14;;;;/h7-8,10-13H,1-6H3;3*1H3;.
What are the key properties of tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane?
tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane has a molecular weight of 414.25 g/mol, XLogP of 5.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[(6-trimethylstannyl-3-pyridinyl)oxy]silane is sourced from PubChem (CID 66878609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).