N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide

C14H33NO2Si3 — CID 23269858

IUPACN-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide
SMILESCN(C(=O)C[Si](C)(C)C)C(=C[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO2Si3/c1-15(13(16)11-18(2,3)4)14(12-19(5,6)7)17-20(8,9)10/h12H,11H2,1-10H3
InChIKeyQFAJYLVBKPYPLD-UHFFFAOYSA-N
MW331.68 g/mol
LogP4.35
Rot. Bonds6

About N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide

N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide (PubChem CID 23269858) has the molecular formula C14H33NO2Si3 and a molecular weight of 331.68 g/mol. Its IUPAC name is N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide
PubChem CID23269858
Molecular FormulaC14H33NO2Si3
Molecular Weight331.68 g/mol
Exact Mass331.18
IUPAC NameN-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide
SMILESCN(C(=O)C[Si](C)(C)C)C(=C[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H33NO2Si3/c1-15(13(16)11-18(2,3)4)14(12-19(5,6)7)17-20(8,9)10/h12H,11H2,1-10H3
InChIKeyQFAJYLVBKPYPLD-UHFFFAOYSA-N
XLogP4.35
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.68
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide?
The IUPAC name of N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide (CID 23269858) is N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide.
What is the SMILES notation for N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide?
The canonical SMILES for N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide is CN(C(=O)C[Si](C)(C)C)C(=C[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide?
The InChIKey is QFAJYLVBKPYPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO2Si3/c1-15(13(16)11-18(2,3)4)14(12-19(5,6)7)17-20(8,9)10/h12H,11H2,1-10H3.
What are the key properties of N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide?
N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide has a molecular weight of 331.68 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-trimethylsilyl-N-(2-trimethylsilyl-1-trimethylsilyloxyethenyl)acetamide is sourced from PubChem (CID 23269858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).