N-[[methyl(diphenyl)silyl]methyl]acetamide

C16H19NOSi — CID 102219373

IUPACN-[[methyl(diphenyl)silyl]methyl]acetamide
SMILESCC(=O)NC[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NOSi/c1-14(18)17-13-19(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,17,18)
InChIKeyYJLVYOSTDAPQTA-UHFFFAOYSA-N
MW269.42 g/mol
LogP1.55
Rot. Bonds4

About N-[[methyl(diphenyl)silyl]methyl]acetamide

N-[[methyl(diphenyl)silyl]methyl]acetamide (PubChem CID 102219373) has the molecular formula C16H19NOSi and a molecular weight of 269.42 g/mol. Its IUPAC name is N-[[methyl(diphenyl)silyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[methyl(diphenyl)silyl]methyl]acetamide
PubChem CID102219373
Molecular FormulaC16H19NOSi
Molecular Weight269.42 g/mol
Exact Mass269.12
IUPAC NameN-[[methyl(diphenyl)silyl]methyl]acetamide
SMILESCC(=O)NC[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NOSi/c1-14(18)17-13-19(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,17,18)
InChIKeyYJLVYOSTDAPQTA-UHFFFAOYSA-N
XLogP1.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.42
LogP ≤ 51.55
H-Bond Donors ≤ 51
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(diphenyl)silyl]methyl]acetamide?
The IUPAC name of N-[[methyl(diphenyl)silyl]methyl]acetamide (CID 102219373) is N-[[methyl(diphenyl)silyl]methyl]acetamide.
What is the SMILES notation for N-[[methyl(diphenyl)silyl]methyl]acetamide?
The canonical SMILES for N-[[methyl(diphenyl)silyl]methyl]acetamide is CC(=O)NC[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[methyl(diphenyl)silyl]methyl]acetamide?
The InChIKey is YJLVYOSTDAPQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NOSi/c1-14(18)17-13-19(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,17,18).
What are the key properties of N-[[methyl(diphenyl)silyl]methyl]acetamide?
N-[[methyl(diphenyl)silyl]methyl]acetamide has a molecular weight of 269.42 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[methyl(diphenyl)silyl]methyl]acetamide is sourced from PubChem (CID 102219373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).