N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide

C61H123NO3 — CID 138142315

IUPACN-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C61H123NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-61(65)62-59(58-63)60(64)56-54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h59-60,63-64H,3-58H2,1-2H3,(H,62,65)
InChIKeyDEAIEQXGLZUPDK-UHFFFAOYSA-N
MW918.66 g/mol
LogP20.32
Rot. Bonds58

About N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide

N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide (PubChem CID 138142315) has the molecular formula C61H123NO3 and a molecular weight of 918.66 g/mol. Its IUPAC name is N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide.

Molecular Properties

Compound NameN-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide
PubChem CID138142315
Molecular FormulaC61H123NO3
Molecular Weight918.66 g/mol
Exact Mass917.95
IUPAC NameN-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C61H123NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-61(65)62-59(58-63)60(64)56-54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h59-60,63-64H,3-58H2,1-2H3,(H,62,65)
InChIKeyDEAIEQXGLZUPDK-UHFFFAOYSA-N
XLogP20.32
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds58
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500918.66
LogP ≤ 520.32
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-dihydroxyhexacosan-2-yl)pentatriacontanamide?
The IUPAC name of N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide (CID 138142315) is N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide.
What is the SMILES notation for N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide?
The canonical SMILES for N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide?
The InChIKey is DEAIEQXGLZUPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H123NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-61(65)62-59(58-63)60(64)56-54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h59-60,63-64H,3-58H2,1-2H3,(H,62,65).
What are the key properties of N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide?
N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide has a molecular weight of 918.66 g/mol, XLogP of 20.32, 58 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxyhexacosan-2-yl)pentatriacontanamide is sourced from PubChem (CID 138142315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).