(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine

C11H17NSi — CID 14245826

IUPAC(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine
SMILESCc1ccc(/C=N/[Si](C)(C)C)cc1
InChIInChI=1S/C11H17NSi/c1-10-5-7-11(8-6-10)9-12-13(2,3)4/h5-9H,1-4H3/b12-9+
InChIKeyKDKVWUPGYWEGRT-FMIVXFBMSA-N
MW191.35 g/mol
LogP3.25
Rot. Bonds2

About (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine

(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine (PubChem CID 14245826) has the molecular formula C11H17NSi and a molecular weight of 191.35 g/mol. Its IUPAC name is (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine
PubChem CID14245826
Molecular FormulaC11H17NSi
Molecular Weight191.35 g/mol
Exact Mass191.11
IUPAC Name(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine
SMILESCc1ccc(/C=N/[Si](C)(C)C)cc1
InChIInChI=1S/C11H17NSi/c1-10-5-7-11(8-6-10)9-12-13(2,3)4/h5-9H,1-4H3/b12-9+
InChIKeyKDKVWUPGYWEGRT-FMIVXFBMSA-N
XLogP3.25
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Para-tolualdehyde azine
CID 5337805
Methanamine, N-(phenylmethylene)-
CID 73954
Ethanamine, N-(phenylmethylene)-
CID 111239
4-Methylbenzaldehyde oxime
CID 5372131
(NE)-N-[[2-[(E)-2-(4-methylphenyl)ethenyl]cyclopenten-1-yl]methylidene]hydroxylamine
CID 142575040
N-Benzylidenepropylamine
CID 250250
Butylamine, N-benzylidene-
CID 296031
N-Trimethylsilylbenzaldimine
CID 595493
4-Methylbenzaldehyde hydrazone
CID 5324613
p-Methylbenzaldoxime
CID 5370590
Silanamine, N-benzylidene-1,1,1-trimethyl-
CID 9603334
N-(Phenylmethylene)-3-(trimethoxysilyl)-1-propanamine
CID 105543

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine?
The IUPAC name of (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine (CID 14245826) is (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine.
What is the SMILES notation for (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine?
The canonical SMILES for (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine is Cc1ccc(/C=N/[Si](C)(C)C)cc1.
What is the InChIKey of (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine?
The InChIKey is KDKVWUPGYWEGRT-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H17NSi/c1-10-5-7-11(8-6-10)9-12-13(2,3)4/h5-9H,1-4H3/b12-9+.
What are the key properties of (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine?
(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine has a molecular weight of 191.35 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine is sourced from PubChem (CID 14245826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).