2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide

C14H33NO3Si3 — CID 19812131

IUPAC2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO3Si3/c1-13(2)14(16)15-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8/h1,10-12H2,2-9H3,(H,15,16)
InChIKeyCJPVHKFBUGKBAN-UHFFFAOYSA-N
MW347.68 g/mol
LogP3.84
Rot. Bonds9

About 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide

2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide (PubChem CID 19812131) has the molecular formula C14H33NO3Si3 and a molecular weight of 347.68 g/mol. Its IUPAC name is 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
PubChem CID19812131
Molecular FormulaC14H33NO3Si3
Molecular Weight347.68 g/mol
Exact Mass347.18
IUPAC Name2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO3Si3/c1-13(2)14(16)15-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8/h1,10-12H2,2-9H3,(H,15,16)
InChIKeyCJPVHKFBUGKBAN-UHFFFAOYSA-N
XLogP3.84
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.68
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[Tris(trimethylsiloxy)silyl]propyl]acrylamide
CID 16050379
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-tris[[dimethyl(3,3,3-trifluoropropyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 20158529
2-methyl-N-[1-tris[[dimethyl(1,1,2-trifluoropropyl)silyl]oxy]silylpropyl]prop-2-enamide
CID 88661829
N-[3-[dimethoxy(3,3,3-trifluoropropyl)silyl]propyl]-2-methylprop-2-enamide
CID 139841320
N-[3-[bis(trimethylsilyl)amino]propyl]-2-methylprop-2-enamide
CID 87132015
2-methyl-N,N-bis[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 15099946
N-[1-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
CID 18769266

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide (CID 19812131) is 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide is C=C(C)C(=O)NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
The InChIKey is CJPVHKFBUGKBAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO3Si3/c1-13(2)14(16)15-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8/h1,10-12H2,2-9H3,(H,15,16).
What are the key properties of 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide has a molecular weight of 347.68 g/mol, XLogP of 3.84, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide is sourced from PubChem (CID 19812131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).