N-(2-hydroxyethyl)pentacosanamide

C27H55NO2 — CID 14455162

IUPACN-(2-hydroxyethyl)pentacosanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C27H55NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(30)28-25-26-29/h29H,2-26H2,1H3,(H,28,30)
InChIKeyPJPYWKBFGSHCDU-UHFFFAOYSA-N
MW425.74 g/mol
LogP8.09
Rot. Bonds25

About N-(2-hydroxyethyl)pentacosanamide

N-(2-hydroxyethyl)pentacosanamide (PubChem CID 14455162) has the molecular formula C27H55NO2 and a molecular weight of 425.74 g/mol. Its IUPAC name is N-(2-hydroxyethyl)pentacosanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)pentacosanamide
PubChem CID14455162
Molecular FormulaC27H55NO2
Molecular Weight425.74 g/mol
Exact Mass425.42
IUPAC NameN-(2-hydroxyethyl)pentacosanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C27H55NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(30)28-25-26-29/h29H,2-26H2,1H3,(H,28,30)
InChIKeyPJPYWKBFGSHCDU-UHFFFAOYSA-N
XLogP8.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds25
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.74
LogP ≤ 58.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-hydroxyethyl)pentacosanamide 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

N-(2-hydroxyethyl)heptadecanamide
CID 14455158
N-(2-hydroxyethyl)hexadecanamide;phosphoric acid
CID 172708754
N-(3-hydroxypropyl)docosanamide
CID 87200048
N-(2-hydroxyethyl)docos-13-enamide;hydrochloride
CID 173237481
8-[dibutyl(octyl)silyl]-N-(2-hydroxyethyl)octanamide
CID 122185135
N-[2-(heptadecanoylamino)ethyl]heptadecanamide
CID 22065407
N-[2-(2-hydroxyethylamino)ethyl]undecanamide
CID 102117562
18-hydroxy-N-octadecyloctadecanamide
CID 10984479
6-hydroxy-N-tetradecylhexanamide
CID 20542961
N-(2-hydroxyethyl)-8-[octyl(dipropyl)silyl]octanamide
CID 122185134
N-[3-(2-hydroxyethylamino)propyl]docosanamide
CID 87068513
N-dodecyl-6-(2-hydroxyethylamino)hexanamide
CID 58105463

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)pentacosanamide?
The IUPAC name of N-(2-hydroxyethyl)pentacosanamide (CID 14455162) is N-(2-hydroxyethyl)pentacosanamide.
What is the SMILES notation for N-(2-hydroxyethyl)pentacosanamide?
The canonical SMILES for N-(2-hydroxyethyl)pentacosanamide is CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)pentacosanamide?
The InChIKey is PJPYWKBFGSHCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H55NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(30)28-25-26-29/h29H,2-26H2,1H3,(H,28,30).
What are the key properties of N-(2-hydroxyethyl)pentacosanamide?
N-(2-hydroxyethyl)pentacosanamide has a molecular weight of 425.74 g/mol, XLogP of 8.09, 25 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)pentacosanamide is sourced from PubChem (CID 14455162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).