2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide

C16H33NO7Si — CID 22134279

IUPAC2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCC[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H33NO7Si/c1-15(2)16(18)17-7-6-14-25(22-11-8-19-3,23-12-9-20-4)24-13-10-21-5/h1,6-14H2,2-5H3,(H,17,18)
InChIKeyBZUVYEXXQUHNKC-UHFFFAOYSA-N
MW379.53 g/mol
LogP1.00
Rot. Bonds17

About 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide

2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide (PubChem CID 22134279) has the molecular formula C16H33NO7Si and a molecular weight of 379.53 g/mol. Its IUPAC name is 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide
PubChem CID22134279
Molecular FormulaC16H33NO7Si
Molecular Weight379.53 g/mol
Exact Mass379.20
IUPAC Name2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCC[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H33NO7Si/c1-15(2)16(18)17-7-6-14-25(22-11-8-19-3,23-12-9-20-4)24-13-10-21-5/h1,6-14H2,2-5H3,(H,17,18)
InChIKeyBZUVYEXXQUHNKC-UHFFFAOYSA-N
XLogP1.00
TPSA84.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.53
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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-(Triethoxysilyl)propyl)methacrylamide
CID 9857164
N-(3-(Diethoxy(methoxy)silyl)propyl)methacrylamide
CID 140675213
N-(3-(Ethoxydimethoxysilyl)propyl)methacrylamide
CID 152237947
N-(3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propyl)methacrylamide
CID 16051444
2-Propenamide, 2-methyl-N-[3-(trimethoxysilyl)propyl]-
CID 13879167
2-methyl-N-[3-[2-[2-[3-(2-methylprop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide
CID 11717387
2-methyl-N-[3-[tris[2-(methylamino)ethoxy]silyl]propyl]prop-2-enamide
CID 17850357
2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 18769275
2-methyl-N-[3-[2-[3-(2-methylprop-2-enoylamino)propoxy]ethoxy]propyl]prop-2-enamide
CID 18984254
N-[3-[[dimethyl(trimethylsilyl)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl]-2-methylprop-2-enamide
CID 19812126
2-methyl-N-[3-tris[[dimethyl(trimethylsilyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 19812130
Methacrylamidopropylbis(trimethylsiloxy)methylsilane
CID 19812131

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide (CID 22134279) is 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide is C=C(C)C(=O)NCCC[Si](OCCOC)(OCCOC)OCCOC.
What is the InChIKey of 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide?
The InChIKey is BZUVYEXXQUHNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO7Si/c1-15(2)16(18)17-7-6-14-25(22-11-8-19-3,23-12-9-20-4)24-13-10-21-5/h1,6-14H2,2-5H3,(H,17,18).
What are the key properties of 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide?
2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide has a molecular weight of 379.53 g/mol, XLogP of 1.00, 17 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[tris(2-methoxyethoxy)silyl]propyl]prop-2-enamide is sourced from PubChem (CID 22134279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).