1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine

C11H16N2OSi — CID 70263922

IUPAC1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine
SMILESC=C(N=Cc1cccnc1)O[Si](C)(C)C
InChIInChI=1S/C11H16N2OSi/c1-10(14-15(2,3)4)13-9-11-6-5-7-12-8-11/h5-9H,1H2,2-4H3
InChIKeyNAIOQMIIYBCACO-UHFFFAOYSA-N
MW220.35 g/mol
LogP2.82
Rot. Bonds4

About 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine

1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine (PubChem CID 70263922) has the molecular formula C11H16N2OSi and a molecular weight of 220.35 g/mol. Its IUPAC name is 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine.

Molecular Properties

Compound Name1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine
PubChem CID70263922
Molecular FormulaC11H16N2OSi
Molecular Weight220.35 g/mol
Exact Mass220.10
IUPAC Name1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine
SMILESC=C(N=Cc1cccnc1)O[Si](C)(C)C
InChIInChI=1S/C11H16N2OSi/c1-10(14-15(2,3)4)13-9-11-6-5-7-12-8-11/h5-9H,1H2,2-4H3
InChIKeyNAIOQMIIYBCACO-UHFFFAOYSA-N
XLogP2.82
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.35
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylprop-2-enyl)-1-pyridin-3-ylmethanimine
CID 142604700
tert-butyl (NE)-N-(pyridin-3-ylmethylidene)carbamate
CID 11481157
(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine
CID 134893350
[(Z)-1,2-dipyridin-3-yl-2-trimethylsilyloxyethenoxy]-trimethylsilane
CID 23261899
CID 131858610
CID 131858610
3-[(1Z)-2-methylbuta-1,3-dienyl]pyridine
CID 45079882
2-[(E)-pyridin-3-ylmethylideneamino]guanidine;hydrochloride
CID 54609066
methyl N'-[(Z)-pyridin-3-ylmethylideneamino]carbamimidothioate
CID 6850946
N-(2-methoxyphenyl)-1-pyridin-3-ylmethanimine
CID 611302
2-(pyridin-3-ylmethylideneamino)acetic acid
CID 45082526
ethyl N-[(Z)-pyridin-3-ylmethylideneamino]carbamate
CID 5407780
3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine?
The IUPAC name of 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine (CID 70263922) is 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine.
What is the SMILES notation for 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine?
The canonical SMILES for 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine is C=C(N=Cc1cccnc1)O[Si](C)(C)C.
What is the InChIKey of 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine?
The InChIKey is NAIOQMIIYBCACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OSi/c1-10(14-15(2,3)4)13-9-11-6-5-7-12-8-11/h5-9H,1H2,2-4H3.
What are the key properties of 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine?
1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine has a molecular weight of 220.35 g/mol, XLogP of 2.82, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-3-yl-N-(1-trimethylsilyloxyethenyl)methanimine is sourced from PubChem (CID 70263922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).