N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

C15H37NO4Si4 — CID 18769266

IUPACN-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=CC(=O)NC(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C15H37NO4Si4/c1-12-14(17)16-15(13-2)24(18-21(3,4)5,19-22(6,7)8)20-23(9,10)11/h12,15H,1,13H2,2-11H3,(H,16,17)
InChIKeyGSLHDBSDYHYKJU-UHFFFAOYSA-N
MW407.81 g/mol
LogP4.10
Rot. Bonds10

About N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide

N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (PubChem CID 18769266) has the molecular formula C15H37NO4Si4 and a molecular weight of 407.81 g/mol. Its IUPAC name is N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.

Molecular Properties

Compound NameN-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
PubChem CID18769266
Molecular FormulaC15H37NO4Si4
Molecular Weight407.81 g/mol
Exact Mass407.18
IUPAC NameN-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=CC(=O)NC(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C15H37NO4Si4/c1-12-14(17)16-15(13-2)24(18-21(3,4)5,19-22(6,7)8)20-23(9,10)11/h12,15H,1,13H2,2-11H3,(H,16,17)
InChIKeyGSLHDBSDYHYKJU-UHFFFAOYSA-N
XLogP4.10
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.81
LogP ≤ 54.10
H-Bond Donors ≤ 51
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-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The IUPAC name of N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (CID 18769266) is N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.
What is the SMILES notation for N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The canonical SMILES for N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is C=CC(=O)NC(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The InChIKey is GSLHDBSDYHYKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37NO4Si4/c1-12-14(17)16-15(13-2)24(18-21(3,4)5,19-22(6,7)8)20-23(9,10)11/h12,15H,1,13H2,2-11H3,(H,16,17).
What are the key properties of N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide has a molecular weight of 407.81 g/mol, XLogP of 4.10, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is sourced from PubChem (CID 18769266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).