N-(4-formylphenyl)-2-phenylacetamide

C15H13NO2 — CID 56932050

IUPACN-(4-formylphenyl)-2-phenylacetamide
SMILESO=Cc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H13NO2/c17-11-13-6-8-14(9-7-13)16-15(18)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,16,18)
InChIKeyVXBXXBYZYVBRSA-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.68
Rot. Bonds4

About N-(4-formylphenyl)-2-phenylacetamide

N-(4-formylphenyl)-2-phenylacetamide (PubChem CID 56932050) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(4-formylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-formylphenyl)-2-phenylacetamide
PubChem CID56932050
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC NameN-(4-formylphenyl)-2-phenylacetamide
SMILESO=Cc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H13NO2/c17-11-13-6-8-14(9-7-13)16-15(18)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,16,18)
InChIKeyVXBXXBYZYVBRSA-UHFFFAOYSA-N
XLogP2.68
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-[4-(2-bromoethyl)phenyl]-2-phenylacetamide
CID 114310172
(E)-3-phenyl-N-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enamide
CID 17102397
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
2-(3,4-dimethylphenyl)-N-(4-formylphenyl)acetamide
CID 106912167
N-(4-formylphenyl)-N'-phenylmethoxyoctanediamide
CID 23900156
N-[4-(4-chloroanilino)phenyl]-2-phenylacetamide
CID 112987026
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide
CID 112984887
N-(4-formylphenyl)but-3-enamide
CID 142510252

Frequently Asked Questions

What is the IUPAC name of N-(4-formylphenyl)-2-phenylacetamide?
The IUPAC name of N-(4-formylphenyl)-2-phenylacetamide (CID 56932050) is N-(4-formylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-formylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(4-formylphenyl)-2-phenylacetamide is O=Cc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-(4-formylphenyl)-2-phenylacetamide?
The InChIKey is VXBXXBYZYVBRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-11-13-6-8-14(9-7-13)16-15(18)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,16,18).
What are the key properties of N-(4-formylphenyl)-2-phenylacetamide?
N-(4-formylphenyl)-2-phenylacetamide has a molecular weight of 239.27 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-formylphenyl)-2-phenylacetamide is sourced from PubChem (CID 56932050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).