N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide

C20H51NO4Si6 — CID 19812149

IUPACN-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)[Si](C)(C)C)O[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C20H51NO4Si6/c1-16-20(22)21(2)18-17-19-31(23-26(3,4)5,24-29(12,13)27(6,7)8)25-30(14,15)28(9,10)11/h16H,1,17-19H2,2-15H3
InChIKeyTVERPQGUMNZXDD-UHFFFAOYSA-N
MW538.15 g/mol
LogP6.09
Rot. Bonds13

About N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide

N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide (PubChem CID 19812149) has the molecular formula C20H51NO4Si6 and a molecular weight of 538.15 g/mol. Its IUPAC name is N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide
PubChem CID19812149
Molecular FormulaC20H51NO4Si6
Molecular Weight538.15 g/mol
Exact Mass537.24
IUPAC NameN-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)[Si](C)(C)C)O[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C20H51NO4Si6/c1-16-20(22)21(2)18-17-19-31(23-26(3,4)5,24-29(12,13)27(6,7)8)25-30(14,15)28(9,10)11/h16H,1,17-19H2,2-15H3
InChIKeyTVERPQGUMNZXDD-UHFFFAOYSA-N
XLogP6.09
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.15
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide?
The IUPAC name of N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide (CID 19812149) is N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide.
What is the SMILES notation for N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide?
The canonical SMILES for N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide is C=CC(=O)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)[Si](C)(C)C)O[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide?
The InChIKey is TVERPQGUMNZXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H51NO4Si6/c1-16-20(22)21(2)18-17-19-31(23-26(3,4)5,24-29(12,13)27(6,7)8)25-30(14,15)28(9,10)11/h16H,1,17-19H2,2-15H3.
What are the key properties of N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide?
N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide has a molecular weight of 538.15 g/mol, XLogP of 6.09, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[bis[[dimethyl(trimethylsilyl)silyl]oxy]-trimethylsilyloxysilyl]propyl]-N-methylprop-2-enamide is sourced from PubChem (CID 19812149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).