N-methyl-N-triethylsilylacetamide

C9H21NOSi — CID 71358057

IUPACN-methyl-N-triethylsilylacetamide
SMILESCC[Si](CC)(CC)N(C)C(C)=O
InChIInChI=1S/C9H21NOSi/c1-6-12(7-2,8-3)10(5)9(4)11/h6-8H2,1-5H3
InChIKeyKUXVXHCJTXCTND-UHFFFAOYSA-N
MW187.36 g/mol
LogP2.47
Rot. Bonds4

About N-methyl-N-triethylsilylacetamide

N-methyl-N-triethylsilylacetamide (PubChem CID 71358057) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N-methyl-N-triethylsilylacetamide.

Molecular Properties

Compound NameN-methyl-N-triethylsilylacetamide
PubChem CID71358057
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN-methyl-N-triethylsilylacetamide
SMILESCC[Si](CC)(CC)N(C)C(C)=O
InChIInChI=1S/C9H21NOSi/c1-6-12(7-2,8-3)10(5)9(4)11/h6-8H2,1-5H3
InChIKeyKUXVXHCJTXCTND-UHFFFAOYSA-N
XLogP2.47
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triethylsilylacetamide?
The IUPAC name of N-methyl-N-triethylsilylacetamide (CID 71358057) is N-methyl-N-triethylsilylacetamide.
What is the SMILES notation for N-methyl-N-triethylsilylacetamide?
The canonical SMILES for N-methyl-N-triethylsilylacetamide is CC[Si](CC)(CC)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-triethylsilylacetamide?
The InChIKey is KUXVXHCJTXCTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-6-12(7-2,8-3)10(5)9(4)11/h6-8H2,1-5H3.
What are the key properties of N-methyl-N-triethylsilylacetamide?
N-methyl-N-triethylsilylacetamide has a molecular weight of 187.36 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triethylsilylacetamide is sourced from PubChem (CID 71358057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).