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

C14H33NO3Si3 — CID 19812132

IUPACN-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
SMILESC=CC(=O)N(C)CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO3Si3/c1-10-14(16)15(2)12-11-13-21(9,17-19(3,4)5)18-20(6,7)8/h10H,1,11-13H2,2-9H3
InChIKeyNAFDBGIFDLFYQG-UHFFFAOYSA-N
MW347.68 g/mol
LogP3.80
Rot. Bonds9

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

N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide (PubChem CID 19812132) has the molecular formula C14H33NO3Si3 and a molecular weight of 347.68 g/mol. Its IUPAC name is N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide.

Molecular Properties

Compound NameN-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
PubChem CID19812132
Molecular FormulaC14H33NO3Si3
Molecular Weight347.68 g/mol
Exact Mass347.18
IUPAC NameN-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide
SMILESC=CC(=O)N(C)CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO3Si3/c1-10-14(16)15(2)12-11-13-21(9,17-19(3,4)5)18-20(6,7)8/h10H,1,11-13H2,2-9H3
InChIKeyNAFDBGIFDLFYQG-UHFFFAOYSA-N
XLogP3.80
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.68
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
The IUPAC name of N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide (CID 19812132) is N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide.
What is the SMILES notation for N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
The canonical SMILES for N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide is C=CC(=O)N(C)CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
The InChIKey is NAFDBGIFDLFYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO3Si3/c1-10-14(16)15(2)12-11-13-21(9,17-19(3,4)5)18-20(6,7)8/h10H,1,11-13H2,2-9H3.
What are the key properties of N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide?
N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide has a molecular weight of 347.68 g/mol, XLogP of 3.80, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]prop-2-enamide is sourced from PubChem (CID 19812132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).