N-(3-ethenylphenyl)-2-phenoxyacetamide

C16H15NO2 — CID 2231690

IUPACN-(3-ethenylphenyl)-2-phenoxyacetamide
SMILESC=Cc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C16H15NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h2-11H,1,12H2,(H,17,18)
InChIKeyYDVWOTQFSDQVAP-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.35
Rot. Bonds5

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

N-(3-ethenylphenyl)-2-phenoxyacetamide (PubChem CID 2231690) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(3-ethenylphenyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-ethenylphenyl)-2-phenoxyacetamide
PubChem CID2231690
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(3-ethenylphenyl)-2-phenoxyacetamide
SMILESC=Cc1cccc(NC(=O)COc2ccccc2)c1
InChIInChI=1S/C16H15NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h2-11H,1,12H2,(H,17,18)
InChIKeyYDVWOTQFSDQVAP-UHFFFAOYSA-N
XLogP3.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethenylphenyl)-2-phenoxyacetamide?
The IUPAC name of N-(3-ethenylphenyl)-2-phenoxyacetamide (CID 2231690) is N-(3-ethenylphenyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(3-ethenylphenyl)-2-phenoxyacetamide?
The canonical SMILES for N-(3-ethenylphenyl)-2-phenoxyacetamide is C=Cc1cccc(NC(=O)COc2ccccc2)c1.
What is the InChIKey of N-(3-ethenylphenyl)-2-phenoxyacetamide?
The InChIKey is YDVWOTQFSDQVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h2-11H,1,12H2,(H,17,18).
What are the key properties of N-(3-ethenylphenyl)-2-phenoxyacetamide?
N-(3-ethenylphenyl)-2-phenoxyacetamide has a molecular weight of 253.30 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethenylphenyl)-2-phenoxyacetamide is sourced from PubChem (CID 2231690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).