[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate

C15H35NOSi2 — CID 529237

IUPAC[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate
SMILESCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NOSi2/c1-12-13(16-18(8,9)14(2,3)4)17-19(10,11)15(5,6)7/h12H2,1-11H3
InChIKeyGQKSLSXZPFBDOD-UHFFFAOYSA-N
MW301.62 g/mol
LogP5.82
Rot. Bonds3

About [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate

[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate (PubChem CID 529237) has the molecular formula C15H35NOSi2 and a molecular weight of 301.62 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate
PubChem CID529237
Molecular FormulaC15H35NOSi2
Molecular Weight301.62 g/mol
Exact Mass301.23
IUPAC Name[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate
SMILESCCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NOSi2/c1-12-13(16-18(8,9)14(2,3)4)17-19(10,11)15(5,6)7/h12H2,1-11H3
InChIKeyGQKSLSXZPFBDOD-UHFFFAOYSA-N
XLogP5.82
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.62
LogP ≤ 55.82
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': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

[tert-butyl(dimethyl)silyl] (2S,5E)-2-[[tert-butyl(dimethyl)silyl](15N)amino]-5-[tert-butyl(dimethyl)silyl]imino-5-[tert-butyl(dimethyl)silyl]oxypentanoate
CID 11828147
2-N,3-N-bis[tert-butyl(dimethyl)silyl]butane-2,3-diimine
CID 139920628
tert-butyl-dimethyl-[(3E)-5-methylhepta-3,6-dien-3-yl]oxysilane
CID 10879267
tert-butyl-[(3Z)-5,6-dimethylocta-3,7-dien-3-yl]oxy-dimethylsilane
CID 11391537
tert-butyl-dimethyl-[(3E)-5-methylocta-3,7-dien-3-yl]oxysilane
CID 15691228
2-[tert-butyl(dimethyl)silyl]oxypent-2-enal
CID 150347977
ethyl (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]ethanimidate
CID 11770663
[tert-butyl(dimethyl)silyl] 4,4-dimethyl-5-oxoheptanoate
CID 23067022
bis[tert-butyl(dimethyl)silyl] hexanedioate
CID 528567
[tert-butyl(dimethyl)silyl] 2-chloroacetate
CID 4279826
[tert-butyl(dimethyl)silyl] tetradecanoate
CID 528599
[tert-butyl(dimethyl)silyl] 2-[tert-butyl(dimethyl)silyl]oxybutanoate
CID 590026

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate?
The IUPAC name of [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate (CID 529237) is [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate is CCC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate?
The InChIKey is GQKSLSXZPFBDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NOSi2/c1-12-13(16-18(8,9)14(2,3)4)17-19(10,11)15(5,6)7/h12H2,1-11H3.
What are the key properties of [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate?
[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate has a molecular weight of 301.62 g/mol, XLogP of 5.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate is sourced from PubChem (CID 529237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).