1-[dimethoxy(methyl)silyl]-N-phenylmethanimine

C10H15NO2Si — CID 150681512

IUPAC1-[dimethoxy(methyl)silyl]-N-phenylmethanimine
SMILESCO[Si](C)(/C=N/c1ccccc1)OC
InChIInChI=1S/C10H15NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+
InChIKeyJHYWHMQUKDKNTJ-PKNBQFBNSA-N
MW209.32 g/mol
LogP2.29
Rot. Bonds4

About 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine

1-[dimethoxy(methyl)silyl]-N-phenylmethanimine (PubChem CID 150681512) has the molecular formula C10H15NO2Si and a molecular weight of 209.32 g/mol. Its IUPAC name is 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine.

Molecular Properties

Compound Name1-[dimethoxy(methyl)silyl]-N-phenylmethanimine
PubChem CID150681512
Molecular FormulaC10H15NO2Si
Molecular Weight209.32 g/mol
Exact Mass209.09
IUPAC Name1-[dimethoxy(methyl)silyl]-N-phenylmethanimine
SMILESCO[Si](C)(/C=N/c1ccccc1)OC
InChIInChI=1S/C10H15NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+
InChIKeyJHYWHMQUKDKNTJ-PKNBQFBNSA-N
XLogP2.29
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

ethane;N-phenylethanimine
CID 91127812
N-methyl-N'-phenylethane-1,2-diimine
CID 21014566
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
2-[(4-phenyldiazenylphenyl)iminomethyl]pyridin-3-ol
CID 136776452
N,1-diphenylmethanimine
CID 10858
1-(2-methoxyphenyl)-N-phenylmethanimine;trichloroiron
CID 21342767
1-(4-ethoxyphenyl)-N-phenylmethanimine
CID 555222
cobalt;[2-(phenyliminomethyl)-3-pyridinyl]oxidanium
CID 50910415
1-(2-ethoxyphenyl)-N-phenylmethanimine
CID 961492
1-[(4S,5S)-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-yl]-N-phenylmethanimine
CID 101130697
diphenyldiazene;hydrofluoride
CID 174857584
methoxy-tris(phenoxymethyl)silane
CID 166059632

Frequently Asked Questions

What is the IUPAC name of 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine?
The IUPAC name of 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine (CID 150681512) is 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine.
What is the SMILES notation for 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine?
The canonical SMILES for 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine is CO[Si](C)(/C=N/c1ccccc1)OC.
What is the InChIKey of 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine?
The InChIKey is JHYWHMQUKDKNTJ-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H15NO2Si/c1-12-14(3,13-2)9-11-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+.
What are the key properties of 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine?
1-[dimethoxy(methyl)silyl]-N-phenylmethanimine has a molecular weight of 209.32 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(methyl)silyl]-N-phenylmethanimine is sourced from PubChem (CID 150681512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).