N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine

C22H29NO2Si — CID 11824747

IUPACN-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine
SMILESCC(C)(C)O/C(=C\N=C(c1ccccc1)c1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C22H29NO2Si/c1-22(2,3)24-20(25-26(4,5)6)17-23-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17H,1-6H3/b20-17+
InChIKeyWRODOEWEOBGILL-LVZFUZTISA-N
MW367.56 g/mol
LogP5.99
Rot. Bonds6

About N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine

N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine (PubChem CID 11824747) has the molecular formula C22H29NO2Si and a molecular weight of 367.56 g/mol. Its IUPAC name is N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine
PubChem CID11824747
Molecular FormulaC22H29NO2Si
Molecular Weight367.56 g/mol
Exact Mass367.20
IUPAC NameN-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine
SMILESCC(C)(C)O/C(=C\N=C(c1ccccc1)c1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C22H29NO2Si/c1-22(2,3)24-20(25-26(4,5)6)17-23-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17H,1-6H3/b20-17+
InChIKeyWRODOEWEOBGILL-LVZFUZTISA-N
XLogP5.99
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.56
LogP ≤ 55.99
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

trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-enoxy]silane
CID 71271588
(E)-N,N-dibenzyl-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenamine
CID 13483445
trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 10878232
trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane
CID 101240316
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-2-phenylbut-1-enoxy]silane
CID 101240315
tert-butyl 2-(benzhydrylideneamino)-2-oxoacetate
CID 11088166
O-tert-butyl benzenecarbothioate
CID 56986939
tert-butyl 2-(benzhydrylideneamino)-3,3,3-trideuteriopropanoate
CID 175974441
trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
CID 11289466
N-tert-butyl-1,1-diphenylmethan(15N)imine
CID 170780662
CID 162139404
CID 162139404
[(1Z)-1-ethoxy-3-phenylbuta-1,3-dienoxy]-trimethylsilane
CID 177433215

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine?
The IUPAC name of N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine (CID 11824747) is N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine is CC(C)(C)O/C(=C\N=C(c1ccccc1)c1ccccc1)O[Si](C)(C)C.
What is the InChIKey of N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine?
The InChIKey is WRODOEWEOBGILL-LVZFUZTISA-N. The full InChI is InChI=1S/C22H29NO2Si/c1-22(2,3)24-20(25-26(4,5)6)17-23-21(18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17H,1-6H3/b20-17+.
What are the key properties of N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine?
N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine has a molecular weight of 367.56 g/mol, XLogP of 5.99, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine is sourced from PubChem (CID 11824747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).