[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate

C15H33NO2Si2 — CID 11823218

IUPAC[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate
SMILESC=C(/N=C\O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H33NO2Si2/c1-13(18-20(10,11)15(5,6)7)16-12-17-19(8,9)14(2,3)4/h12H,1H2,2-11H3/b16-12-
InChIKeyIKVKXVXGUAABKU-VBKFSLOCSA-N
MW315.61 g/mol
LogP5.53
Rot. Bonds5

About [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate

[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate (PubChem CID 11823218) has the molecular formula C15H33NO2Si2 and a molecular weight of 315.61 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate
PubChem CID11823218
Molecular FormulaC15H33NO2Si2
Molecular Weight315.61 g/mol
Exact Mass315.20
IUPAC Name[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate
SMILESC=C(/N=C\O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H33NO2Si2/c1-13(18-20(10,11)15(5,6)7)16-12-17-19(8,9)14(2,3)4/h12H,1H2,2-11H3/b16-12-
InChIKeyIKVKXVXGUAABKU-VBKFSLOCSA-N
XLogP5.53
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.61
LogP ≤ 55.53
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'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

ethyl (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]ethanimidate
CID 11770663
tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
CID 90756977
(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine
CID 10856483
tert-butyl-(5,5-dimethoxypenta-1,4-dien-2-yloxy)-dimethylsilane
CID 102083309
tert-butyl-dimethyl-[(1E,3Z)-3-trimethylsilyloxypenta-1,3-dienoxy]silane
CID 101185110
3-[tert-butyl(dimethyl)silyl]oxy-2-[tert-butyl(dimethyl)silyl]oxyiminobut-3-enoic acid
CID 174052416
tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
CID 15524131
methyl 2-azido-3-[tert-butyl(dimethyl)silyl]oxybut-3-enoate
CID 132540381
[tert-butyl(dimethyl)silyl] (2Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(dimethylaminomethylidene)but-3-enoate
CID 134956025
tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane
CID 12568514
tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840
[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate
CID 529237

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate?
The IUPAC name of [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate (CID 11823218) is [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate is C=C(/N=C\O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate?
The InChIKey is IKVKXVXGUAABKU-VBKFSLOCSA-N. The full InChI is InChI=1S/C15H33NO2Si2/c1-13(18-20(10,11)15(5,6)7)16-12-17-19(8,9)14(2,3)4/h12H,1H2,2-11H3/b16-12-.
What are the key properties of [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate?
[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate has a molecular weight of 315.61 g/mol, XLogP of 5.53, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate is sourced from PubChem (CID 11823218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).