N-formyl-N-methyl-2-triethylsilylacetamide

C10H21NO2Si — CID 23269604

IUPACN-formyl-N-methyl-2-triethylsilylacetamide
SMILESCC[Si](CC)(CC)CC(=O)N(C)C=O
InChIInChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)8-10(13)11(4)9-12/h9H,5-8H2,1-4H3
InChIKeyFYOTXJMJGFKNSF-UHFFFAOYSA-N
MW215.37 g/mol
LogP2.11
Rot. Bonds6

About N-formyl-N-methyl-2-triethylsilylacetamide

N-formyl-N-methyl-2-triethylsilylacetamide (PubChem CID 23269604) has the molecular formula C10H21NO2Si and a molecular weight of 215.37 g/mol. Its IUPAC name is N-formyl-N-methyl-2-triethylsilylacetamide.

Molecular Properties

Compound NameN-formyl-N-methyl-2-triethylsilylacetamide
PubChem CID23269604
Molecular FormulaC10H21NO2Si
Molecular Weight215.37 g/mol
Exact Mass215.13
IUPAC NameN-formyl-N-methyl-2-triethylsilylacetamide
SMILESCC[Si](CC)(CC)CC(=O)N(C)C=O
InChIInChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)8-10(13)11(4)9-12/h9H,5-8H2,1-4H3
InChIKeyFYOTXJMJGFKNSF-UHFFFAOYSA-N
XLogP2.11
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.37
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2-triethylsilylacetamide
CID 134988959
N-acetyl-N-(trimethylsilylmethyl)acetamide
CID 10035371
N-[1-[dimethoxy(methyl)silyl]ethyl]-N-methylacetamide
CID 17776013
N-[1-[methoxy(dimethyl)silyl]ethyl]-N-methylacetamide
CID 19362081
N-acetyl-N-[[[ethyl(dimethyl)silyl]oxy-dimethylsilyl]methyl]acetamide
CID 22892184
N-[(methoxy-methyl-propan-2-ylsilyl)methyl]-N-methylacetamide
CID 59877422
ethane;N-formyl-N-methylacetamide
CID 90819220
N-acetyl-N-[3-[methoxy(dimethyl)silyl]propyl]acetamide
CID 164775063
N-acetyl-N-methyl-2-trimethylsilylacetamide
CID 23262436
N-acetyl-N-methyl-2-triethylsilylacetamide
CID 23269672
methyl N-methyl-N-(2-triethylsilylacetyl)carbamate
CID 23269673
ethyl N-methyl-N-(2-triethylsilylacetyl)carbamate
CID 23269729

Frequently Asked Questions

What is the IUPAC name of N-formyl-N-methyl-2-triethylsilylacetamide?
The IUPAC name of N-formyl-N-methyl-2-triethylsilylacetamide (CID 23269604) is N-formyl-N-methyl-2-triethylsilylacetamide.
What is the SMILES notation for N-formyl-N-methyl-2-triethylsilylacetamide?
The canonical SMILES for N-formyl-N-methyl-2-triethylsilylacetamide is CC[Si](CC)(CC)CC(=O)N(C)C=O.
What is the InChIKey of N-formyl-N-methyl-2-triethylsilylacetamide?
The InChIKey is FYOTXJMJGFKNSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)8-10(13)11(4)9-12/h9H,5-8H2,1-4H3.
What are the key properties of N-formyl-N-methyl-2-triethylsilylacetamide?
N-formyl-N-methyl-2-triethylsilylacetamide has a molecular weight of 215.37 g/mol, XLogP of 2.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-formyl-N-methyl-2-triethylsilylacetamide is sourced from PubChem (CID 23269604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).