N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide

C17H14N2O2 — CID 125463979

IUPACN-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide
SMILESN#Cc1ccc(/C=C/c2ccc(NC(=O)CO)cc2)cc1
InChIInChI=1S/C17H14N2O2/c18-11-15-5-3-13(4-6-15)1-2-14-7-9-16(10-8-14)19-17(21)12-20/h1-10,20H,12H2,(H,19,21)/b2-1+
InChIKeyIHGFMJCQKHWGQW-OWOJBTEDSA-N
MW278.31 g/mol
LogP2.66
Rot. Bonds4

About N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide

N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide (PubChem CID 125463979) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide
PubChem CID125463979
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide
SMILESN#Cc1ccc(/C=C/c2ccc(NC(=O)CO)cc2)cc1
InChIInChI=1S/C17H14N2O2/c18-11-15-5-3-13(4-6-15)1-2-14-7-9-16(10-8-14)19-17(21)12-20/h1-10,20H,12H2,(H,19,21)/b2-1+
InChIKeyIHGFMJCQKHWGQW-OWOJBTEDSA-N
XLogP2.66
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(4-cyanophenyl)propanediamide
CID 108956949
N,N'-bis(4-cyanophenyl)pentanediamide
CID 730657
4-[(E)-2-[4-(4-cyanoanilino)phenyl]ethenyl]benzonitrile
CID 101467306
N-(4-cyanophenyl)pentanamide
CID 2162994
4-[(Z)-2-(4-cyanophenyl)ethenyl]benzonitrile
CID 10857270
N-(4-cyanophenyl)-N'-(4-iodophenyl)propanediamide
CID 138582542
(E)-N-(4-cyanophenyl)-3-(4-methylphenyl)prop-2-enamide
CID 917674
N-(4-cyanophenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691467
1-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-cyanophenyl)urea
CID 108908790
2-amino-N-[4-[(E)-2-(4-ethynylphenyl)ethenyl]phenyl]acetamide;ethane
CID 144790256
4-[2-(4-cyanophenyl)ethenyl]benzoic acid
CID 70535235
methyl 4-(4-cyanoanilino)-4-oxobutanoate
CID 721957

Frequently Asked Questions

What is the IUPAC name of N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide?
The IUPAC name of N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide (CID 125463979) is N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide?
The canonical SMILES for N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide is N#Cc1ccc(/C=C/c2ccc(NC(=O)CO)cc2)cc1.
What is the InChIKey of N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide?
The InChIKey is IHGFMJCQKHWGQW-OWOJBTEDSA-N. The full InChI is InChI=1S/C17H14N2O2/c18-11-15-5-3-13(4-6-15)1-2-14-7-9-16(10-8-14)19-17(21)12-20/h1-10,20H,12H2,(H,19,21)/b2-1+.
What are the key properties of N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide?
N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide has a molecular weight of 278.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 125463979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).