[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane

C18H26N2O2Si2 — CID 23261899

IUPAC[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C(=C(\O[Si](C)(C)C)c1cccnc1)c1cccnc1
InChIInChI=1S/C18H26N2O2Si2/c1-23(2,3)21-17(15-9-7-11-19-13-15)18(22-24(4,5)6)16-10-8-12-20-14-16/h7-14H,1-6H3/b18-17-
InChIKeyQYZKNFQCBLMHHX-ZCXUNETKSA-N
MW358.59 g/mol
LogP5.01
Rot. Bonds6

About [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane

[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane (PubChem CID 23261899) has the molecular formula C18H26N2O2Si2 and a molecular weight of 358.59 g/mol. Its IUPAC name is [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane
PubChem CID23261899
Molecular FormulaC18H26N2O2Si2
Molecular Weight358.59 g/mol
Exact Mass358.15
IUPAC Name[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C(=C(\O[Si](C)(C)C)c1cccnc1)c1cccnc1
InChIInChI=1S/C18H26N2O2Si2/c1-23(2,3)21-17(15-9-7-11-19-13-15)18(22-24(4,5)6)16-10-8-12-20-14-16/h7-14H,1-6H3/b18-17-
InChIKeyQYZKNFQCBLMHHX-ZCXUNETKSA-N
XLogP5.01
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.59
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
2-[methoxy(pyridin-3-yl)methylidene]propanedinitrile
CID 22308718
N-methoxy-1-pyridin-3-ylethanimine
CID 57395319
1-pyridin-3-ylethanethione
CID 11815891
(111C)methyl pyridine-3-carboxylate
CID 11309537
3-[(Z)-but-2-en-2-yl]pyridine
CID 101055092
1-pyridin-3-ylethanone;hydrochloride
CID 69233376
4-oxo-4-pyridin-3-ylbut-2-enoic acid
CID 53427422
(2,6-dichlorophenyl)-pyridin-3-ylmethanone
CID 14249700
(Z)-4-oxo-4-pyridin-3-ylbut-2-enoic acid
CID 167311390
azane;pyridine-3-carbonyl pyridine-3-carboxylate
CID 174932870
trimethyl-(pyridine-3-carbonylamino)azanium
CID 177120197

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane?
The IUPAC name of [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane (CID 23261899) is [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane is C[Si](C)(C)O/C(=C(\O[Si](C)(C)C)c1cccnc1)c1cccnc1.
What is the InChIKey of [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane?
The InChIKey is QYZKNFQCBLMHHX-ZCXUNETKSA-N. The full InChI is InChI=1S/C18H26N2O2Si2/c1-23(2,3)21-17(15-9-7-11-19-13-15)18(22-24(4,5)6)16-10-8-12-20-14-16/h7-14H,1-6H3/b18-17-.
What are the key properties of [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane?
[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane has a molecular weight of 358.59 g/mol, XLogP of 5.01, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane is sourced from PubChem (CID 23261899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).