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

C16H39NO4Si4 — CID 19812138

IUPACN-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=CC(=O)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H39NO4Si4/c1-12-16(18)17(2)14-13-15-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h12H,1,13-15H2,2-11H3
InChIKeyRAJWYJCHNMIZLA-UHFFFAOYSA-N
MW421.84 g/mol
LogP4.51
Rot. Bonds11

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

N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (PubChem CID 19812138) has the molecular formula C16H39NO4Si4 and a molecular weight of 421.84 g/mol. Its IUPAC name is N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.

Molecular Properties

Compound NameN-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
PubChem CID19812138
Molecular FormulaC16H39NO4Si4
Molecular Weight421.84 g/mol
Exact Mass421.20
IUPAC NameN-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=CC(=O)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H39NO4Si4/c1-12-16(18)17(2)14-13-15-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h12H,1,13-15H2,2-11H3
InChIKeyRAJWYJCHNMIZLA-UHFFFAOYSA-N
XLogP4.51
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.84
LogP ≤ 54.51
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-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The IUPAC name of N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (CID 19812138) is N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.
What is the SMILES notation for N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The canonical SMILES for N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is C=CC(=O)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The InChIKey is RAJWYJCHNMIZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NO4Si4/c1-12-16(18)17(2)14-13-15-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h12H,1,13-15H2,2-11H3.
What are the key properties of N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide has a molecular weight of 421.84 g/mol, XLogP of 4.51, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is sourced from PubChem (CID 19812138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).