[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate

C14H33NO2Si2 — CID 528058

IUPAC[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate
SMILESCC(C)(C)[Si](C)(C)NCC(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NO2Si2/c1-13(2,3)18(7,8)15-11-12(16)17-19(9,10)14(4,5)6/h15H,11H2,1-10H3
InChIKeyKWGCEVDISSEKES-UHFFFAOYSA-N
MW303.60 g/mol
LogP4.13
Rot. Bonds4

About [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate

[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate (PubChem CID 528058) has the molecular formula C14H33NO2Si2 and a molecular weight of 303.60 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate
PubChem CID528058
Molecular FormulaC14H33NO2Si2
Molecular Weight303.60 g/mol
Exact Mass303.20
IUPAC Name[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate
SMILESCC(C)(C)[Si](C)(C)NCC(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H33NO2Si2/c1-13(2,3)18(7,8)15-11-12(16)17-19(9,10)14(4,5)6/h15H,11H2,1-10H3
InChIKeyKWGCEVDISSEKES-UHFFFAOYSA-N
XLogP4.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.60
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
The IUPAC name of [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate (CID 528058) is [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate is CC(C)(C)[Si](C)(C)NCC(=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
The InChIKey is KWGCEVDISSEKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO2Si2/c1-13(2,3)18(7,8)15-11-12(16)17-19(9,10)14(4,5)6/h15H,11H2,1-10H3.
What are the key properties of [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate?
[tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate has a molecular weight of 303.60 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] 2-[[tert-butyl(dimethyl)silyl]amino]acetate is sourced from PubChem (CID 528058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).