N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide

C16H15NO3 — CID 46203785

IUPACN-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide
SMILESCC(=O)Nc1cc(O)ccc1/C=C/c1ccc(O)cc1
InChIInChI=1S/C16H15NO3/c1-11(18)17-16-10-15(20)9-6-13(16)5-2-12-3-7-14(19)8-4-12/h2-10,19-20H,1H3,(H,17,18)/b5-2+
InChIKeyYPGQJSYOPBGSPG-GORDUTHDSA-N
MW269.30 g/mol
LogP3.23
Rot. Bonds3

About N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide

N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide (PubChem CID 46203785) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide
PubChem CID46203785
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide
SMILESCC(=O)Nc1cc(O)ccc1/C=C/c1ccc(O)cc1
InChIInChI=1S/C16H15NO3/c1-11(18)17-16-10-15(20)9-6-13(16)5-2-12-3-7-14(19)8-4-12/h2-10,19-20H,1H3,(H,17,18)/b5-2+
InChIKeyYPGQJSYOPBGSPG-GORDUTHDSA-N
XLogP3.23
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Hydroxyacetanilide
CID 12124
3-Ethylamino-4-methylphenol
CID 8428
3-Hydroxycarbamazepine
CID 135290
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
2(1H)-Quinolone, 7-hydroxy-4-methyl-
CID 5374442
5-hydroxyquinolin-2(1H)-one
CID 5382213
7-Hydroxy-3,4-dihydrocarbostyril
CID 2785758
(E)-N-(3-Methoxyphenyl)-3-phenyl-2-propenamide
CID 795596
3-Dimethylamino-4-methylphenol
CID 8389
Butanamide, N-(3-hydroxyphenyl)-3-oxo-
CID 89150
N-(4-Hydroxyphenyl)cinnamamide
CID 639942
Hexananilide, 3'-hydroxy-
CID 41576

Frequently Asked Questions

What is the IUPAC name of N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide?
The IUPAC name of N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide (CID 46203785) is N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide.
What is the SMILES notation for N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide?
The canonical SMILES for N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide is CC(=O)Nc1cc(O)ccc1/C=C/c1ccc(O)cc1.
What is the InChIKey of N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide?
The InChIKey is YPGQJSYOPBGSPG-GORDUTHDSA-N. The full InChI is InChI=1S/C16H15NO3/c1-11(18)17-16-10-15(20)9-6-13(16)5-2-12-3-7-14(19)8-4-12/h2-10,19-20H,1H3,(H,17,18)/b5-2+.
What are the key properties of N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide?
N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide has a molecular weight of 269.30 g/mol, XLogP of 3.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-hydroxy-2-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]acetamide is sourced from PubChem (CID 46203785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).