N-(3-methylphenyl)-2-phenoxyacetamide

C15H15NO2 — CID 689978

IUPACN-(3-methylphenyl)-2-phenoxyacetamide
SMILESCc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H15NO2/c1-12-6-5-7-13(10-12)16-15(17)11-18-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyOPCKYFWSSCWDOG-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.01
Rot. Bonds4

About N-(3-methylphenyl)-2-phenoxyacetamide

N-(3-methylphenyl)-2-phenoxyacetamide (PubChem CID 689978) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-phenoxyacetamide
PubChem CID689978
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(3-methylphenyl)-2-phenoxyacetamide
SMILESCc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C15H15NO2/c1-12-6-5-7-13(10-12)16-15(17)11-18-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17)
InChIKeyOPCKYFWSSCWDOG-UHFFFAOYSA-N
XLogP3.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-methylphenyl)-2-phenoxyacetamide (CID 689978) is N-(3-methylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-methylphenyl)-2-phenoxyacetamide is Cc1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(3-methylphenyl)-2-phenoxyacetamide?
The InChIKey is OPCKYFWSSCWDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12-6-5-7-13(10-12)16-15(17)11-18-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-(3-methylphenyl)-2-phenoxyacetamide?
N-(3-methylphenyl)-2-phenoxyacetamide has a molecular weight of 241.29 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 689978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).