N-[2-(4-hydroxyphenyl)ethenyl]benzamide

C15H13NO2 — CID 571205

IUPACN-[2-(4-hydroxyphenyl)ethenyl]benzamide
SMILESO=C(NC=Cc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H13NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-11,17H,(H,16,18)
InChIKeyXIFPGWOLWYGQOR-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.79
Rot. Bonds3

About N-[2-(4-hydroxyphenyl)ethenyl]benzamide

N-[2-(4-hydroxyphenyl)ethenyl]benzamide (PubChem CID 571205) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[2-(4-hydroxyphenyl)ethenyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-hydroxyphenyl)ethenyl]benzamide
PubChem CID571205
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC NameN-[2-(4-hydroxyphenyl)ethenyl]benzamide
SMILESO=C(NC=Cc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H13NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-11,17H,(H,16,18)
InChIKeyXIFPGWOLWYGQOR-UHFFFAOYSA-N
XLogP2.79
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxyphenyl)ethenyl]benzamide?
The IUPAC name of N-[2-(4-hydroxyphenyl)ethenyl]benzamide (CID 571205) is N-[2-(4-hydroxyphenyl)ethenyl]benzamide.
What is the SMILES notation for N-[2-(4-hydroxyphenyl)ethenyl]benzamide?
The canonical SMILES for N-[2-(4-hydroxyphenyl)ethenyl]benzamide is O=C(NC=Cc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of N-[2-(4-hydroxyphenyl)ethenyl]benzamide?
The InChIKey is XIFPGWOLWYGQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h1-11,17H,(H,16,18).
What are the key properties of N-[2-(4-hydroxyphenyl)ethenyl]benzamide?
N-[2-(4-hydroxyphenyl)ethenyl]benzamide has a molecular weight of 239.27 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxyphenyl)ethenyl]benzamide is sourced from PubChem (CID 571205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).