N-(2-methoxyphenyl)-2,2,2-triphenylacetamide

C27H23NO2 — CID 11188554

IUPACN-(2-methoxyphenyl)-2,2,2-triphenylacetamide
SMILESCOc1ccccc1NC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H23NO2/c1-30-25-20-12-11-19-24(25)28-26(29)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,28,29)
InChIKeyDBQNJEBRKODRAA-UHFFFAOYSA-N
MW393.49 g/mol
LogP5.67
Rot. Bonds6

About N-(2-methoxyphenyl)-2,2,2-triphenylacetamide

N-(2-methoxyphenyl)-2,2,2-triphenylacetamide (PubChem CID 11188554) has the molecular formula C27H23NO2 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2,2,2-triphenylacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2,2,2-triphenylacetamide
PubChem CID11188554
Molecular FormulaC27H23NO2
Molecular Weight393.49 g/mol
Exact Mass393.17
IUPAC NameN-(2-methoxyphenyl)-2,2,2-triphenylacetamide
SMILESCOc1ccccc1NC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H23NO2/c1-30-25-20-12-11-19-24(25)28-26(29)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,28,29)
InChIKeyDBQNJEBRKODRAA-UHFFFAOYSA-N
XLogP5.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.49
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395
2-cyano-N-(2-methoxyphenyl)-2-methylpropanamide
CID 60778681
N-(2-methoxyphenyl)-3-oxo-2,2-bis(phenylsulfanyl)butanamide
CID 20530108
ethane;(2-methoxyphenyl)urea
CID 143063924
1-(2-methoxyanilino)-2-phenylpropan-2-ol
CID 62374822
2-(2-methoxyanilino)-2-sulfanylideneacetamide
CID 15526121
N-methoxy-2,2,2-triphenylacetamide
CID 175153772
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
N-(2,5-dimethoxyphenyl)-2-methyl-2-phenylpropanamide
CID 13309485
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
N-(3,4-dimethoxyphenyl)-N'-(2-methoxyphenyl)-2,2-dimethylpropanediamide
CID 108969309

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2,2,2-triphenylacetamide?
The IUPAC name of N-(2-methoxyphenyl)-2,2,2-triphenylacetamide (CID 11188554) is N-(2-methoxyphenyl)-2,2,2-triphenylacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2,2,2-triphenylacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2,2,2-triphenylacetamide is COc1ccccc1NC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-2,2,2-triphenylacetamide?
The InChIKey is DBQNJEBRKODRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23NO2/c1-30-25-20-12-11-19-24(25)28-26(29)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,28,29).
What are the key properties of N-(2-methoxyphenyl)-2,2,2-triphenylacetamide?
N-(2-methoxyphenyl)-2,2,2-triphenylacetamide has a molecular weight of 393.49 g/mol, XLogP of 5.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2,2,2-triphenylacetamide is sourced from PubChem (CID 11188554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).