N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide

C16H15NO3 — CID 82156108

IUPACN-(5-formyl-2-methoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(C=O)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H15NO3/c1-20-15-8-7-13(11-18)9-14(15)17-16(19)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,17,19)
InChIKeyIIRDGDPJXLDOSF-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.69
Rot. Bonds5

About N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide

N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide (PubChem CID 82156108) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-formyl-2-methoxyphenyl)-2-phenylacetamide
PubChem CID82156108
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(5-formyl-2-methoxyphenyl)-2-phenylacetamide
SMILESCOc1ccc(C=O)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H15NO3/c1-20-15-8-7-13(11-18)9-14(15)17-16(19)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,17,19)
InChIKeyIIRDGDPJXLDOSF-UHFFFAOYSA-N
XLogP2.69
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(5-formyl-2-methoxyphenyl)acetamide
CID 169448896
N-(5-formyl-2-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 94762984
N-(2-ethoxy-5-formylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 82156183
N-[2,5-dimethoxy-4-[(2-phenylacetyl)amino]phenyl]-3-methylbutanamide
CID 1428034
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9413480
2-(2-bromo-4-formylphenoxy)-N-(2-methoxyphenyl)acetamide
CID 3955556
2-[[2,5-dimethoxy-4-[(2-phenylacetyl)amino]phenyl]carbamoyl]benzoic acid
CID 1428068
N-(4-formylphenyl)-2-phenylacetamide
CID 56932050
N-(5-fluoro-2-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 110776591
tert-butyl N-(5-formyl-2-methoxyphenyl)carbamate;methanol
CID 144638830
2,5-dimethoxy-4-[(2-phenylacetyl)amino]benzenediazonium chloride
CID 163846426
2-(5-formyl-2-methoxyphenoxy)-N-phenylacetamide
CID 7611771

Frequently Asked Questions

What is the IUPAC name of N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide (CID 82156108) is N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide is COc1ccc(C=O)cc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide?
The InChIKey is IIRDGDPJXLDOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-20-15-8-7-13(11-18)9-14(15)17-16(19)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,17,19).
What are the key properties of N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide?
N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide has a molecular weight of 269.30 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-formyl-2-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 82156108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).