2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide

C25H25NOSi — CID 10738761

IUPAC2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide
SMILESC[Si](C)(C)C#Cc1ccccc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H25NOSi/c1-28(2,3)19-18-20-12-10-11-17-23(20)26-25(27)24(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,24H,1-3H3,(H,26,27)
InChIKeyPQNGJDMTPGILCB-UHFFFAOYSA-N
MW383.57 g/mol
LogP5.69
Rot. Bonds4

About 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide

2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide (PubChem CID 10738761) has the molecular formula C25H25NOSi and a molecular weight of 383.57 g/mol. Its IUPAC name is 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide
PubChem CID10738761
Molecular FormulaC25H25NOSi
Molecular Weight383.57 g/mol
Exact Mass383.17
IUPAC Name2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide
SMILESC[Si](C)(C)C#Cc1ccccc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H25NOSi/c1-28(2,3)19-18-20-12-10-11-17-23(20)26-25(27)24(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,24H,1-3H3,(H,26,27)
InChIKeyPQNGJDMTPGILCB-UHFFFAOYSA-N
XLogP5.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.57
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-[2-[(2,2-diphenylacetyl)amino]phenyl]ethynyl]phenyl]-2,2-diphenylacetamide
CID 2247470
[2-(2-trimethylsilylethynyl)phenyl]urea
CID 11299239
2-phenyl-N-[2-(2-phenylethynyl)phenyl]propanamide
CID 11508117
tert-butyl N-[5-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethynyl]-2-(2-trimethylsilylethynyl)phenyl]carbamate
CID 135012268
methyl 3-[(2,2-diphenylacetyl)amino]-2-hydroxybenzoate
CID 108768055
N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide
CID 23937725
2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide
CID 1369721
2-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide
CID 42702223
N-(2-bromo-4-methylphenyl)-2,2-diphenylacetamide
CID 1001609
2-[(2,2-diphenylacetyl)amino]-N-(2-methoxyphenyl)benzamide
CID 990917
[(2S)-1-(2-acetylanilino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium
CID 9248794
N-(2,5-difluorophenyl)-2,2-diphenylacetamide
CID 7770336

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide (CID 10738761) is 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide is C[Si](C)(C)C#Cc1ccccc1NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide?
The InChIKey is PQNGJDMTPGILCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NOSi/c1-28(2,3)19-18-20-12-10-11-17-23(20)26-25(27)24(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,24H,1-3H3,(H,26,27).
What are the key properties of 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide?
2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide has a molecular weight of 383.57 g/mol, XLogP of 5.69, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[2-(2-trimethylsilylethynyl)phenyl]acetamide is sourced from PubChem (CID 10738761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).