2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

C28H71NO7Si8 — CID 15099946

IUPAC2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=C(C)C(=O)N(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C28H71NO7Si8/c1-27(2)28(30)29(23-21-25-43(31-37(3,4)5,32-38(6,7)8)33-39(9,10)11)24-22-26-44(34-40(12,13)14,35-41(15,16)17)36-42(18,19)20/h1,21-26H2,2-20H3
InChIKeyLBESCUWQHAMCKQ-UHFFFAOYSA-N
MW758.56 g/mol
LogP9.16
Rot. Bonds21

About 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (PubChem CID 15099946) has the molecular formula C28H71NO7Si8 and a molecular weight of 758.56 g/mol. Its IUPAC name is 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
PubChem CID15099946
Molecular FormulaC28H71NO7Si8
Molecular Weight758.56 g/mol
Exact Mass757.34
IUPAC Name2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=C(C)C(=O)N(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C28H71NO7Si8/c1-27(2)28(30)29(23-21-25-43(31-37(3,4)5,32-38(6,7)8)33-39(9,10)11)24-22-26-44(34-40(12,13)14,35-41(15,16)17)36-42(18,19)20/h1,21-26H2,2-20H3
InChIKeyLBESCUWQHAMCKQ-UHFFFAOYSA-N
XLogP9.16
TPSA75.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds21
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500758.56
LogP ≤ 59.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propyl)methacrylamide
CID 16051444
2-methyl-N-prop-2-enyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 11081056
N,N-bis[3-[diethoxy(methyl)silyl]propyl]-2-methylprop-2-enamide
CID 14794049
N,N-bis[3-[diethoxy(methyl)silyl]propyl]prop-2-enamide
CID 14794050
2-methyl-N,N-bis(3-trimethoxysilylpropyl)prop-2-enamide
CID 14794053
N-[3-[diethoxy(methyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
CID 14876445
N-[3-[ethoxy(dimethyl)silyl]propyl]-2-methyl-N-prop-2-enylprop-2-enamide
CID 14876447
2-methyl-N-prop-2-enyl-N-(3-trimethoxysilylpropyl)prop-2-enamide
CID 14876449
N,N-bis[3-[ethoxy(dimethyl)silyl]propyl]-2-methylprop-2-enamide
CID 15702516
2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 18769275
N-[3-[dimethoxy(methyl)silyl]propyl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide
CID 19758116
N-[3-[dimethoxy(methyl)silyl]propyl]-N,2-dimethylprop-2-enamide
CID 19758119

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The IUPAC name of 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (CID 15099946) is 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is C=C(C)C(=O)N(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The InChIKey is LBESCUWQHAMCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H71NO7Si8/c1-27(2)28(30)29(23-21-25-43(31-37(3,4)5,32-38(6,7)8)33-39(9,10)11)24-22-26-44(34-40(12,13)14,35-41(15,16)17)36-42(18,19)20/h1,21-26H2,2-20H3.
What are the key properties of 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide has a molecular weight of 758.56 g/mol, XLogP of 9.16, 21 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is sourced from PubChem (CID 15099946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).