2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide

C16H15NO2 — CID 139691139

IUPAC2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
SMILESC=Cc1ccccc1C(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H15NO2/c1-2-12-8-6-7-11-14(12)16(19,15(17)18)13-9-4-3-5-10-13/h2-11,19H,1H2,(H2,17,18)
InChIKeyCHXPZYDDKDKKSU-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.05
Rot. Bonds4

About 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide

2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide (PubChem CID 139691139) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
PubChem CID139691139
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
SMILESC=Cc1ccccc1C(O)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H15NO2/c1-2-12-8-6-7-11-14(12)16(19,15(17)18)13-9-4-3-5-10-13/h2-11,19H,1H2,(H2,17,18)
InChIKeyCHXPZYDDKDKKSU-UHFFFAOYSA-N
XLogP2.05
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide (CID 139691139) is 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide is C=Cc1ccccc1C(O)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is CHXPZYDDKDKKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-2-12-8-6-7-11-14(12)16(19,15(17)18)13-9-4-3-5-10-13/h2-11,19H,1H2,(H2,17,18).
What are the key properties of 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide?
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 253.30 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 139691139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).