2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide

C23H43NO3Si2 — CID 11419229

IUPAC2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H43NO3Si2/c1-13-24(14-2)21(25)19-16-15-18(26-28(9,10)22(3,4)5)17-20(19)27-29(11,12)23(6,7)8/h15-17H,13-14H2,1-12H3
InChIKeyJGPHSWWIFXVRJN-UHFFFAOYSA-N
MW437.77 g/mol
LogP6.94
Rot. Bonds7

About 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide

2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide (PubChem CID 11419229) has the molecular formula C23H43NO3Si2 and a molecular weight of 437.77 g/mol. Its IUPAC name is 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide.

Molecular Properties

Compound Name2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide
PubChem CID11419229
Molecular FormulaC23H43NO3Si2
Molecular Weight437.77 g/mol
Exact Mass437.28
IUPAC Name2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H43NO3Si2/c1-13-24(14-2)21(25)19-16-15-18(26-28(9,10)22(3,4)5)17-20(19)27-29(11,12)23(6,7)8/h15-17H,13-14H2,1-12H3
InChIKeyJGPHSWWIFXVRJN-UHFFFAOYSA-N
XLogP6.94
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.77
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[tert-butyl(dimethyl)silyl]oxy-N,N-diethylbenzamide
CID 58586309
[2,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-phenylmethanone
CID 91744472
methyl 2-[tert-butyl(dimethyl)silyl]oxy-4-methoxybenzoate
CID 91737509
4-[tert-butyl(dimethyl)silyl]oxy-N,N-diethyl-1,3-benzodioxole-5-carboxamide
CID 11013581
[[4-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]-methoxymethylidene]chromium
CID 154709445
[2-[tert-butyl(dimethyl)silyl]oxy-4-octoxyphenyl]-phenylmethanone
CID 171060871
methyl 5-[tert-butyl(dimethyl)silyl]oxy-2-methoxybenzoate
CID 18464864
[4-[tert-butyl(dimethyl)silyl]oxyphenyl] N-ethylcarbamate
CID 69186234
N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-ethyl-2-fluorobenzamide
CID 167484906
methyl 4-bromo-2-[tert-butyl(dimethyl)silyl]oxybenzoate
CID 167729068
1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-1-one
CID 15049953
ethyl 4-[tert-butyl(dimethyl)silyl]oxybenzoate
CID 11289003

Frequently Asked Questions

What is the IUPAC name of 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide?
The IUPAC name of 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide (CID 11419229) is 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide.
What is the SMILES notation for 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide?
The canonical SMILES for 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide is CCN(CC)C(=O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide?
The InChIKey is JGPHSWWIFXVRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43NO3Si2/c1-13-24(14-2)21(25)19-16-15-18(26-28(9,10)22(3,4)5)17-20(19)27-29(11,12)23(6,7)8/h15-17H,13-14H2,1-12H3.
What are the key properties of 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide?
2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide has a molecular weight of 437.77 g/mol, XLogP of 6.94, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-N,N-diethylbenzamide is sourced from PubChem (CID 11419229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).