trimethyl(1-pyridin-2-ylethenoxy)silane

C10H15NOSi — CID 13033707

IUPACtrimethyl(1-pyridin-2-ylethenoxy)silane
SMILESC=C(O[Si](C)(C)C)c1ccccn1
InChIInChI=1S/C10H15NOSi/c1-9(12-13(2,3)4)10-7-5-6-8-11-10/h5-8H,1H2,2-4H3
InChIKeyDUZISRJGZUUGJA-UHFFFAOYSA-N
MW193.32 g/mol
LogP2.90
Rot. Bonds3

About trimethyl(1-pyridin-2-ylethenoxy)silane

trimethyl(1-pyridin-2-ylethenoxy)silane (PubChem CID 13033707) has the molecular formula C10H15NOSi and a molecular weight of 193.32 g/mol. Its IUPAC name is trimethyl(1-pyridin-2-ylethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-pyridin-2-ylethenoxy)silane
PubChem CID13033707
Molecular FormulaC10H15NOSi
Molecular Weight193.32 g/mol
Exact Mass193.09
IUPAC Nametrimethyl(1-pyridin-2-ylethenoxy)silane
SMILESC=C(O[Si](C)(C)C)c1ccccn1
InChIInChI=1S/C10H15NOSi/c1-9(12-13(2,3)4)10-7-5-6-8-11-10/h5-8H,1H2,2-4H3
InChIKeyDUZISRJGZUUGJA-UHFFFAOYSA-N
XLogP2.90
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.32
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-(1-propan-2-yloxyethenyl)pyridine
CID 15561064
2-(3-methylbuta-1,3-dien-2-yl)pyridine
CID 91495924
1-pyridin-2-ylethenylhydrazine
CID 170235415
N'-trimethylsilyloxypyridine-2-carboximidamide
CID 91699371
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
1-pyridin-2-ylethanethione
CID 89010255
2-methylprop-2-enoic acid;pyridine-2-carboxylic acid
CID 174790121
N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride
CID 54606559
N-(2-methylidenebutoxy)-1-pyridin-2-ylethanimine
CID 76696793
2-chloro-1-pyridin-2-ylprop-2-en-1-one
CID 102256379
N-methoxy-1,1-dipyridin-2-ylmethanimine
CID 59833599

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-pyridin-2-ylethenoxy)silane?
The IUPAC name of trimethyl(1-pyridin-2-ylethenoxy)silane (CID 13033707) is trimethyl(1-pyridin-2-ylethenoxy)silane.
What is the SMILES notation for trimethyl(1-pyridin-2-ylethenoxy)silane?
The canonical SMILES for trimethyl(1-pyridin-2-ylethenoxy)silane is C=C(O[Si](C)(C)C)c1ccccn1.
What is the InChIKey of trimethyl(1-pyridin-2-ylethenoxy)silane?
The InChIKey is DUZISRJGZUUGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOSi/c1-9(12-13(2,3)4)10-7-5-6-8-11-10/h5-8H,1H2,2-4H3.
What are the key properties of trimethyl(1-pyridin-2-ylethenoxy)silane?
trimethyl(1-pyridin-2-ylethenoxy)silane has a molecular weight of 193.32 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-pyridin-2-ylethenoxy)silane is sourced from PubChem (CID 13033707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).