N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide

C56H113NO3 — CID 138305121

IUPACN-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCC
InChIInChI=1S/C56H113NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-56(60)57-54(53-58)55(59)51-49-47-45-43-41-39-16-14-12-10-8-6-4-2/h54-55,58-59H,3-53H2,1-2H3,(H,57,60)
InChIKeyYIVAQBAJBVWDRD-UHFFFAOYSA-N
MW848.52 g/mol
LogP18.37
Rot. Bonds53

About N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide

N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide (PubChem CID 138305121) has the molecular formula C56H113NO3 and a molecular weight of 848.52 g/mol. Its IUPAC name is N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide.

Molecular Properties

Compound NameN-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide
PubChem CID138305121
Molecular FormulaC56H113NO3
Molecular Weight848.52 g/mol
Exact Mass847.87
IUPAC NameN-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCC
InChIInChI=1S/C56H113NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-56(60)57-54(53-58)55(59)51-49-47-45-43-41-39-16-14-12-10-8-6-4-2/h54-55,58-59H,3-53H2,1-2H3,(H,57,60)
InChIKeyYIVAQBAJBVWDRD-UHFFFAOYSA-N
XLogP18.37
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds53
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500848.52
LogP ≤ 518.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide?
The IUPAC name of N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide (CID 138305121) is N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide.
What is the SMILES notation for N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide?
The canonical SMILES for N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCC.
What is the InChIKey of N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide?
The InChIKey is YIVAQBAJBVWDRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H113NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-56(60)57-54(53-58)55(59)51-49-47-45-43-41-39-16-14-12-10-8-6-4-2/h54-55,58-59H,3-53H2,1-2H3,(H,57,60).
What are the key properties of N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide?
N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide has a molecular weight of 848.52 g/mol, XLogP of 18.37, 53 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxyoctadecan-2-yl)octatriacontanamide is sourced from PubChem (CID 138305121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).