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

C16H39NO4Si4 — CID 18769275

IUPAC2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=C(C)C(=O)NC(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H39NO4Si4/c1-13-15(17-16(18)14(2)3)25(19-22(4,5)6,20-23(7,8)9)21-24(10,11)12/h15H,2,13H2,1,3-12H3,(H,17,18)
InChIKeyUKNCSISTHAJBNN-UHFFFAOYSA-N
MW421.84 g/mol
LogP4.49
Rot. Bonds10

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

2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (PubChem CID 18769275) has the molecular formula C16H39NO4Si4 and a molecular weight of 421.84 g/mol. Its IUPAC name is 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
PubChem CID18769275
Molecular FormulaC16H39NO4Si4
Molecular Weight421.84 g/mol
Exact Mass421.20
IUPAC Name2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
SMILESC=C(C)C(=O)NC(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C16H39NO4Si4/c1-13-15(17-16(18)14(2)3)25(19-22(4,5)6,20-23(7,8)9)21-24(10,11)12/h15H,2,13H2,1,3-12H3,(H,17,18)
InChIKeyUKNCSISTHAJBNN-UHFFFAOYSA-N
XLogP4.49
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.84
LogP ≤ 54.49
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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Related Compounds

N-(1-chloropropyl)-2-methylprop-2-enamide
CID 23228242
bis(2-methylprop-2-enoylamino)methanesulfonate
CID 140789010
ethyl 2-(2-methylprop-2-enoylamino)propanoate
CID 86135895
2-methyl-N-[(2R,3S)-3-(2-methylprop-2-enoylamino)butan-2-yl]prop-2-enamide
CID 167017883
[2-hydroxy-3-[1-tris(trimethylsilyloxy)silylpropoxy]propyl] 2-methylprop-2-enoate
CID 22134039
N-(1,2-dihydroxyethyl)-2-methylprop-2-enamide
CID 88801162
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
potassium 1-(2-methylprop-2-enoylamino)propane-1-sulfonate
CID 87553000
ethyl 2-methoxy-2-(2-methylprop-2-enoylamino)acetate
CID 139839908
N-(dibutoxymethyl)-2-methylprop-2-enamide
CID 91873110
N-[hydroxy(methoxy)methyl]-2-methylprop-2-enamide
CID 54452734
N-[1-(4-chlorophenyl)propyl]-2-methylprop-2-enamide
CID 166291370

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide (CID 18769275) is 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is C=C(C)C(=O)NC(CC)[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
The InChIKey is UKNCSISTHAJBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NO4Si4/c1-13-15(17-16(18)14(2)3)25(19-22(4,5)6,20-23(7,8)9)21-24(10,11)12/h15H,2,13H2,1,3-12H3,(H,17,18).
What are the key properties of 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide?
2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide has a molecular weight of 421.84 g/mol, XLogP of 4.49, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide is sourced from PubChem (CID 18769275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).