2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide

C65H131NO5 — CID 138232449

IUPAC2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C65H131NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-63(69)65(71)66-61(60-67)64(70)62(68)58-56-54-52-50-48-46-44-42-40-38-36-26-24-22-20-18-16-14-12-10-8-6-4-2/h61-64,67-70H,3-60H2,1-2H3,(H,66,71)
InChIKeyOYJTXGNKNSXKHT-UHFFFAOYSA-N
MW1006.76 g/mol
LogP19.82
Rot. Bonds62

About 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide

2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide (PubChem CID 138232449) has the molecular formula C65H131NO5 and a molecular weight of 1006.76 g/mol. Its IUPAC name is 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide.

Molecular Properties

Compound Name2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide
PubChem CID138232449
Molecular FormulaC65H131NO5
Molecular Weight1006.76 g/mol
Exact Mass1006.00
IUPAC Name2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C65H131NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-63(69)65(71)66-61(60-67)64(70)62(68)58-56-54-52-50-48-46-44-42-40-38-36-26-24-22-20-18-16-14-12-10-8-6-4-2/h61-64,67-70H,3-60H2,1-2H3,(H,66,71)
InChIKeyOYJTXGNKNSXKHT-UHFFFAOYSA-N
XLogP19.82
TPSA110.02 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds62
Heavy Atoms71
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001006.76
LogP ≤ 519.82
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide?
The IUPAC name of 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide (CID 138232449) is 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide.
What is the SMILES notation for 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide?
The canonical SMILES for 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide?
The InChIKey is OYJTXGNKNSXKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H131NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-63(69)65(71)66-61(60-67)64(70)62(68)58-56-54-52-50-48-46-44-42-40-38-36-26-24-22-20-18-16-14-12-10-8-6-4-2/h61-64,67-70H,3-60H2,1-2H3,(H,66,71).
What are the key properties of 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide?
2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide has a molecular weight of 1006.76 g/mol, XLogP of 19.82, 62 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1,3,4-trihydroxynonacosan-2-yl)hexatriacontanamide is sourced from PubChem (CID 138232449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).