(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine

C18H33NOSi2 — CID 14687071

IUPAC(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine
SMILESCC(C)(C)[Si](C)(C)OCc1ccccc1/C=N/C[Si](C)(C)C
InChIInChI=1S/C18H33NOSi2/c1-18(2,3)22(7,8)20-14-17-12-10-9-11-16(17)13-19-15-21(4,5)6/h9-13H,14-15H2,1-8H3/b19-13+
InChIKeyJVOQKAGSIDRESD-CPNJWEJPSA-N
MW335.64 g/mol
LogP5.50
Rot. Bonds6

About (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine

(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine (PubChem CID 14687071) has the molecular formula C18H33NOSi2 and a molecular weight of 335.64 g/mol. Its IUPAC name is (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine.

Molecular Properties

Compound Name(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine
PubChem CID14687071
Molecular FormulaC18H33NOSi2
Molecular Weight335.64 g/mol
Exact Mass335.21
IUPAC Name(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine
SMILESCC(C)(C)[Si](C)(C)OCc1ccccc1/C=N/C[Si](C)(C)C
InChIInChI=1S/C18H33NOSi2/c1-18(2,3)22(7,8)20-14-17-12-10-9-11-16(17)13-19-15-21(4,5)6/h9-13H,14-15H2,1-8H3/b19-13+
InChIKeyJVOQKAGSIDRESD-CPNJWEJPSA-N
XLogP5.50
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.64
LogP ≤ 55.50
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

tert-butyl-[[2-[(Z)-2-(2-ethynylphenyl)ethenyl]phenyl]methoxy]-dimethylsilane
CID 11110861
tert-butyl-[[2-[(E)-hept-1-enyl]phenyl]methoxy]-dimethylsilane
CID 22559339
2-[2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethynyl]benzaldehyde
CID 11100219
2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
CID 102186248
tert-butyl-[[2-(cyclopropylmethyl)phenyl]methoxy]-dimethylsilane
CID 142662334
1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]propan-1-ol
CID 19981621
tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane
CID 91737025
2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
CID 13305849
N-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chlorophenyl]methylidene]hydroxylamine
CID 87286998
(2-bromo-3,4-difluorophenyl)methoxy-tert-butyl-dimethylsilane
CID 138375836
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylaniline
CID 155655100
ditert-butyl [2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl phosphate
CID 168825886

Frequently Asked Questions

What is the IUPAC name of (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine?
The IUPAC name of (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine (CID 14687071) is (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine.
What is the SMILES notation for (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine?
The canonical SMILES for (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine is CC(C)(C)[Si](C)(C)OCc1ccccc1/C=N/C[Si](C)(C)C.
What is the InChIKey of (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine?
The InChIKey is JVOQKAGSIDRESD-CPNJWEJPSA-N. The full InChI is InChI=1S/C18H33NOSi2/c1-18(2,3)22(7,8)20-14-17-12-10-9-11-16(17)13-19-15-21(4,5)6/h9-13H,14-15H2,1-8H3/b19-13+.
What are the key properties of (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine?
(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine has a molecular weight of 335.64 g/mol, XLogP of 5.50, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine is sourced from PubChem (CID 14687071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).