N-(2-methoxyphenyl)-2-phenylselanylacetamide

C15H15NO2Se — CID 132550341

IUPACN-(2-methoxyphenyl)-2-phenylselanylacetamide
SMILESCOc1ccccc1NC(=O)C[Se]c1ccccc1
InChIInChI=1S/C15H15NO2Se/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyUGCSVRUEZDWKIQ-UHFFFAOYSA-N
MW320.25 g/mol
LogP2.08
Rot. Bonds5

About N-(2-methoxyphenyl)-2-phenylselanylacetamide

N-(2-methoxyphenyl)-2-phenylselanylacetamide (PubChem CID 132550341) has the molecular formula C15H15NO2Se and a molecular weight of 320.25 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-phenylselanylacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-phenylselanylacetamide
PubChem CID132550341
Molecular FormulaC15H15NO2Se
Molecular Weight320.25 g/mol
Exact Mass321.03
IUPAC NameN-(2-methoxyphenyl)-2-phenylselanylacetamide
SMILESCOc1ccccc1NC(=O)C[Se]c1ccccc1
InChIInChI=1S/C15H15NO2Se/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyUGCSVRUEZDWKIQ-UHFFFAOYSA-N
XLogP2.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyphenyl)-3-oxo-3-phenylpropanamide
CID 7079
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
N-(2-methoxyphenyl)-3-(methylamino)propanamide
CID 54773589
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
CID 17410326
[2-(2-methoxyanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium
CID 8898444
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
CID 100789518
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
diethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium
CID 7447498
4,4,4-trifluoro-N-(2-methoxyphenyl)butanamide
CID 155941258
2-(4-hydroxyphenoxy)-N-(2-methoxyphenyl)acetamide
CID 43326297

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-phenylselanylacetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-phenylselanylacetamide (CID 132550341) is N-(2-methoxyphenyl)-2-phenylselanylacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-phenylselanylacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-phenylselanylacetamide is COc1ccccc1NC(=O)C[Se]c1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-phenylselanylacetamide?
The InChIKey is UGCSVRUEZDWKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2Se/c1-18-14-10-6-5-9-13(14)16-15(17)11-19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(2-methoxyphenyl)-2-phenylselanylacetamide?
N-(2-methoxyphenyl)-2-phenylselanylacetamide has a molecular weight of 320.25 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-phenylselanylacetamide is sourced from PubChem (CID 132550341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).