1-(4-methoxyphenyl)-N-triethylsilylmethanimine

C14H23NOSi — CID 122380757

IUPAC1-(4-methoxyphenyl)-N-triethylsilylmethanimine
SMILESCC[Si](CC)(CC)N=Cc1ccc(OC)cc1
InChIInChI=1S/C14H23NOSi/c1-5-17(6-2,7-3)15-12-13-8-10-14(16-4)11-9-13/h8-12H,5-7H2,1-4H3
InChIKeyVAZDZBNXSHGBFK-UHFFFAOYSA-N
MW249.43 g/mol
LogP4.12
Rot. Bonds6

About 1-(4-methoxyphenyl)-N-triethylsilylmethanimine

1-(4-methoxyphenyl)-N-triethylsilylmethanimine (PubChem CID 122380757) has the molecular formula C14H23NOSi and a molecular weight of 249.43 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-triethylsilylmethanimine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-triethylsilylmethanimine
PubChem CID122380757
Molecular FormulaC14H23NOSi
Molecular Weight249.43 g/mol
Exact Mass249.15
IUPAC Name1-(4-methoxyphenyl)-N-triethylsilylmethanimine
SMILESCC[Si](CC)(CC)N=Cc1ccc(OC)cc1
InChIInChI=1S/C14H23NOSi/c1-5-17(6-2,7-3)15-12-13-8-10-14(16-4)11-9-13/h8-12H,5-7H2,1-4H3
InChIKeyVAZDZBNXSHGBFK-UHFFFAOYSA-N
XLogP4.12
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-(4-methoxyphenyl)-N-methylmethanimine;propane
CID 142550008
N-ethyl-1-(4-methoxyphenyl)methanimine
CID 12927006
(Z)-1-(4-methoxyphenyl)-N-oxidomethanimine
CID 11389669
N-methoxy-1-(4-methoxyphenyl)methanimine
CID 520640
1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CID 759377
(E)-1-(4-methoxyphenyl)-N-pyrimidin-2-ylmethanimine
CID 10846258
1-(4-methoxyphenyl)-N-prop-2-enylmethanimine
CID 11052170
N-hexadecyl-1-(4-methoxyphenyl)methanimine
CID 102417152
N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide
CID 44726282
1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
1-(4-methoxyphenyl)-N-(3-triethoxysilylpropyl)methanimine
CID 67729195
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
CID 6869271

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-triethylsilylmethanimine?
The IUPAC name of 1-(4-methoxyphenyl)-N-triethylsilylmethanimine (CID 122380757) is 1-(4-methoxyphenyl)-N-triethylsilylmethanimine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-triethylsilylmethanimine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-triethylsilylmethanimine is CC[Si](CC)(CC)N=Cc1ccc(OC)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-triethylsilylmethanimine?
The InChIKey is VAZDZBNXSHGBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOSi/c1-5-17(6-2,7-3)15-12-13-8-10-14(16-4)11-9-13/h8-12H,5-7H2,1-4H3.
What are the key properties of 1-(4-methoxyphenyl)-N-triethylsilylmethanimine?
1-(4-methoxyphenyl)-N-triethylsilylmethanimine has a molecular weight of 249.43 g/mol, XLogP of 4.12, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-triethylsilylmethanimine is sourced from PubChem (CID 122380757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).