2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide

C19H45NO4Si4 — CID 54537406

IUPAC2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCC[Si](O[Si](C)(C)CC)(O[Si](C)(C)CC)O[Si](C)(C)CC
InChIInChI=1S/C19H45NO4Si4/c1-12-25(6,7)22-28(23-26(8,9)13-2,24-27(10,11)14-3)17-15-16-20-19(21)18(4)5/h4,12-17H2,1-3,5-11H3,(H,20,21)
InChIKeyZATIQKOBPCTUJN-UHFFFAOYSA-N
MW463.92 g/mol
LogP5.73
Rot. Bonds14

About 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide

2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide (PubChem CID 54537406) has the molecular formula C19H45NO4Si4 and a molecular weight of 463.92 g/mol. Its IUPAC name is 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide
PubChem CID54537406
Molecular FormulaC19H45NO4Si4
Molecular Weight463.92 g/mol
Exact Mass463.24
IUPAC Name2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCC[Si](O[Si](C)(C)CC)(O[Si](C)(C)CC)O[Si](C)(C)CC
InChIInChI=1S/C19H45NO4Si4/c1-12-25(6,7)22-28(23-26(8,9)13-2,24-27(10,11)14-3)17-15-16-20-19(21)18(4)5/h4,12-17H2,1-3,5-11H3,(H,20,21)
InChIKeyZATIQKOBPCTUJN-UHFFFAOYSA-N
XLogP5.73
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.92
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[[dimethyl(propyl)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl]-2-methylprop-2-enamide
CID 54350346
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
2-methyl-N-(6-triethoxysilylhexyl)prop-2-enamide
CID 58330356
N-(3-aminopropyl)-2-methylprop-2-enamide
CID 158225145
N-[8-[diethoxy(methyl)silyl]octyl]-2-methylprop-2-enamide
CID 169083674
N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
CID 22282767
N-icosyl-2-methylprop-2-enamide
CID 22336363
N-[8-[hydroxy(dimethyl)silyl]octyl]-2-methylprop-2-enamide
CID 162481107
N-(8-aminooctyl)-2-methylprop-2-enamide
CID 86094836
N-(3-aminopropyl)-2-methylprop-2-enamide;molecular hydrogen
CID 143745168
N-(3-methoxysilylpropyl)-2-methylprop-2-enamide
CID 123275460
[acetyloxy-[3-(2-methylprop-2-enoylamino)propyl]-octylsilyl] acetate
CID 88654942

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide (CID 54537406) is 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide is C=C(C)C(=O)NCCC[Si](O[Si](C)(C)CC)(O[Si](C)(C)CC)O[Si](C)(C)CC.
What is the InChIKey of 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide?
The InChIKey is ZATIQKOBPCTUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H45NO4Si4/c1-12-25(6,7)22-28(23-26(8,9)13-2,24-27(10,11)14-3)17-15-16-20-19(21)18(4)5/h4,12-17H2,1-3,5-11H3,(H,20,21).
What are the key properties of 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide?
2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide has a molecular weight of 463.92 g/mol, XLogP of 5.73, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-tris[[ethyl(dimethyl)silyl]oxy]silylpropyl]prop-2-enamide is sourced from PubChem (CID 54537406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).