N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide

C16H18ClNOSi — CID 133064447

IUPACN-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)C[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18ClNOSi/c1-14(19)18(2)13-20(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3
InChIKeyAHAYORFWZLFJEA-UHFFFAOYSA-N
MW303.87 g/mol
LogP2.00
Rot. Bonds4

About N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide

N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide (PubChem CID 133064447) has the molecular formula C16H18ClNOSi and a molecular weight of 303.87 g/mol. Its IUPAC name is N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide
PubChem CID133064447
Molecular FormulaC16H18ClNOSi
Molecular Weight303.87 g/mol
Exact Mass303.08
IUPAC NameN-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)C[Si](Cl)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18ClNOSi/c1-14(19)18(2)13-20(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3
InChIKeyAHAYORFWZLFJEA-UHFFFAOYSA-N
XLogP2.00
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.87
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide?
The IUPAC name of N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide (CID 133064447) is N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide.
What is the SMILES notation for N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide?
The canonical SMILES for N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide is CC(=O)N(C)C[Si](Cl)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide?
The InChIKey is AHAYORFWZLFJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClNOSi/c1-14(19)18(2)13-20(17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3.
What are the key properties of N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide?
N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide has a molecular weight of 303.87 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[chloro(diphenyl)silyl]methyl]-N-methylacetamide is sourced from PubChem (CID 133064447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).