N-methyl-N-triphenylsilylacetamide

C21H21NOSi — CID 21314568

IUPACN-methyl-N-triphenylsilylacetamide
SMILESCC(=O)N(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NOSi/c1-18(23)22(2)24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3
InChIKeyWSFGZBVVUSQSHW-UHFFFAOYSA-N
MW331.49 g/mol
LogP2.13
Rot. Bonds4

About N-methyl-N-triphenylsilylacetamide

N-methyl-N-triphenylsilylacetamide (PubChem CID 21314568) has the molecular formula C21H21NOSi and a molecular weight of 331.49 g/mol. Its IUPAC name is N-methyl-N-triphenylsilylacetamide.

Molecular Properties

Compound NameN-methyl-N-triphenylsilylacetamide
PubChem CID21314568
Molecular FormulaC21H21NOSi
Molecular Weight331.49 g/mol
Exact Mass331.14
IUPAC NameN-methyl-N-triphenylsilylacetamide
SMILESCC(=O)N(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21NOSi/c1-18(23)22(2)24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3
InChIKeyWSFGZBVVUSQSHW-UHFFFAOYSA-N
XLogP2.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.49
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triphenylsilylacetamide?
The IUPAC name of N-methyl-N-triphenylsilylacetamide (CID 21314568) is N-methyl-N-triphenylsilylacetamide.
What is the SMILES notation for N-methyl-N-triphenylsilylacetamide?
The canonical SMILES for N-methyl-N-triphenylsilylacetamide is CC(=O)N(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-triphenylsilylacetamide?
The InChIKey is WSFGZBVVUSQSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NOSi/c1-18(23)22(2)24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3.
What are the key properties of N-methyl-N-triphenylsilylacetamide?
N-methyl-N-triphenylsilylacetamide has a molecular weight of 331.49 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triphenylsilylacetamide is sourced from PubChem (CID 21314568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).