bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium

C14H34NO2Si2+ — CID 23727145

IUPACbis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium
SMILESCC=[N+](O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H34NO2Si2/c1-12-15(16-18(8,9)13(2,3)4)17-19(10,11)14(5,6)7/h12H,1-11H3/q+1
InChIKeyBTHNCLNHAICDSX-UHFFFAOYSA-N
MW304.60 g/mol
LogP4.96
Rot. Bonds4

About bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium

bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium (PubChem CID 23727145) has the molecular formula C14H34NO2Si2+ and a molecular weight of 304.60 g/mol. Its IUPAC name is bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium.

Molecular Properties

Compound Namebis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium
PubChem CID23727145
Molecular FormulaC14H34NO2Si2+
Molecular Weight304.60 g/mol
Exact Mass304.21
IUPAC Namebis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium
SMILESCC=[N+](O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H34NO2Si2/c1-12-15(16-18(8,9)13(2,3)4)17-19(10,11)14(5,6)7/h12H,1-11H3/q+1
InChIKeyBTHNCLNHAICDSX-UHFFFAOYSA-N
XLogP4.96
TPSA21.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.60
LogP ≤ 54.96
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium;trifluoromethanesulfonate
CID 23727144
N-[tert-butyl(dimethyl)silyl]oxypropan-1-imine oxide
CID 57353504
N-[tert-butyl(dimethyl)silyl]oxyhexan-1-imine oxide
CID 12731070
CID 89232701
CID 89232701
N-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoropropan-2-imine oxide
CID 10999712
[tert-butyl(dimethyl)silyl] (2E,4E)-hexa-2,4-dienoate
CID 5374163
tert-butyl-dimethyl-[[(5R)-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]silane
CID 89397580
(1S,2S,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexane-1,2-diol
CID 101111315
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810
1-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-amine
CID 175848206
tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840

Frequently Asked Questions

What is the IUPAC name of bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium?
The IUPAC name of bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium (CID 23727145) is bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium.
What is the SMILES notation for bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium?
The canonical SMILES for bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium is CC=[N+](O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium?
The InChIKey is BTHNCLNHAICDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34NO2Si2/c1-12-15(16-18(8,9)13(2,3)4)17-19(10,11)14(5,6)7/h12H,1-11H3/q+1.
What are the key properties of bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium?
bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium has a molecular weight of 304.60 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[tert-butyl(dimethyl)silyl]oxy]-ethylideneazanium is sourced from PubChem (CID 23727145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).