N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide

C50H101NO4 — CID 138280375

IUPACN-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H101NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-44-49(54)48(46-52)51-50(55)45-47(53)43-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h47-49,52-54H,3-46H2,1-2H3,(H,51,55)
InChIKeyVJZIEMGGMJZGHN-UHFFFAOYSA-N
MW780.36 g/mol
LogP15.00
Rot. Bonds47

About N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide

N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide (PubChem CID 138280375) has the molecular formula C50H101NO4 and a molecular weight of 780.36 g/mol. Its IUPAC name is N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide.

Molecular Properties

Compound NameN-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide
PubChem CID138280375
Molecular FormulaC50H101NO4
Molecular Weight780.36 g/mol
Exact Mass779.77
IUPAC NameN-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H101NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-44-49(54)48(46-52)51-50(55)45-47(53)43-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h47-49,52-54H,3-46H2,1-2H3,(H,51,55)
InChIKeyVJZIEMGGMJZGHN-UHFFFAOYSA-N
XLogP15.00
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds47
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.36
LogP ≤ 515.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide?
The IUPAC name of N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide (CID 138280375) is N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide.
What is the SMILES notation for N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide?
The canonical SMILES for N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide is CCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide?
The InChIKey is VJZIEMGGMJZGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H101NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-44-49(54)48(46-52)51-50(55)45-47(53)43-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h47-49,52-54H,3-46H2,1-2H3,(H,51,55).
What are the key properties of N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide?
N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide has a molecular weight of 780.36 g/mol, XLogP of 15.00, 47 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxyoctacosan-2-yl)-3-hydroxydocosanamide is sourced from PubChem (CID 138280375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).