N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide

C24H39NO2 — CID 139588700

IUPACN-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)N/C=C/c1ccc(O)cc1
InChIInChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-21-20-22-16-18-23(26)19-17-22/h16-21,26H,2-15H2,1H3,(H,25,27)/b21-20+
InChIKeyUSDGPNWPYCDHSB-QZQOTICOSA-N
MW373.58 g/mol
LogP6.96
Rot. Bonds16

About N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide

N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide (PubChem CID 139588700) has the molecular formula C24H39NO2 and a molecular weight of 373.58 g/mol. Its IUPAC name is N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide.

Molecular Properties

Compound NameN-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide
PubChem CID139588700
Molecular FormulaC24H39NO2
Molecular Weight373.58 g/mol
Exact Mass373.30
IUPAC NameN-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)N/C=C/c1ccc(O)cc1
InChIInChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-21-20-22-16-18-23(26)19-17-22/h16-21,26H,2-15H2,1H3,(H,25,27)/b21-20+
InChIKeyUSDGPNWPYCDHSB-QZQOTICOSA-N
XLogP6.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.58
LogP ≤ 56.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-Hydroxyphenyl)acetamide
CID 86986
N-Acetyltyramine
CID 121051
N-Oleoyldopamine
CID 5282106
Phloretamide
CID 16222514
N-Palmitoyldopamine
CID 16759163
(S)-N-oleoyltyrosinol
CID 10410511
DU-14
CID 3081351
Potassium Caproyl Tyrosine
CID 71587774
Oleoyl Tyrosine
CID 52922062
(9Z,12Z)-N-(2-(3,4-Dihydroxyphenyl)ethyl)-9,12-octadecadienamide
CID 6439058
(alphaS)-N-(3-((4-((3-Aminopropyl)amino)butyl)amino)propyl)-4-hydroxy-alpha-((1-oxobutyl)amino)benzenepropanamide
CID 159548
(Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
CID 6604915

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide?
The IUPAC name of N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide (CID 139588700) is N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide.
What is the SMILES notation for N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide?
The canonical SMILES for N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide is CCCCCCCCCCCCCCCC(=O)N/C=C/c1ccc(O)cc1.
What is the InChIKey of N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide?
The InChIKey is USDGPNWPYCDHSB-QZQOTICOSA-N. The full InChI is InChI=1S/C24H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(27)25-21-20-22-16-18-23(26)19-17-22/h16-21,26H,2-15H2,1H3,(H,25,27)/b21-20+.
What are the key properties of N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide?
N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide has a molecular weight of 373.58 g/mol, XLogP of 6.96, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-(4-hydroxyphenyl)ethenyl]hexadecanamide is sourced from PubChem (CID 139588700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).