N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide

C54H105NO3 — CID 138154088

About N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide

N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide (PubChem CID 138154088) has the molecular formula C54H105NO3 and a molecular weight of 816.44 g/mol. Its IUPAC name is N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide.

Molecular Properties

• Compound Name: N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide
• PubChem CID: 138154088
• Molecular Formula: C54H105NO3
• Molecular Weight: 816.44 g/mol
• Exact Mass: 815.81
• IUPAC Name: N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide
• SMILES: CCCCCCC/C=C/CC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
• InChI: InChI=1S/C54H105NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-54(58)55-52(51-56)53(57)49-47-45-43-41-39-14-12-10-8-6-4-2/h39,41,47,49,52-53,56-57H,3-38,40,42-46,48,50-51H2,1-2H3,(H,55,58)/b41-39+,49-47+
• InChIKey: FONOJFNPVZYKCH-WHVMHYROSA-N
• XLogP: 17.14
• TPSA: 69.56 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 49
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	816.44
LogP ≤ 5	17.14
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide?

The IUPAC name of N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide (CID 138154088) is N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide.

What is the SMILES notation for N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide?

The canonical SMILES for N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide is CCCCCCC/C=C/CC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.

What is the InChIKey of N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide?

The InChIKey is FONOJFNPVZYKCH-WHVMHYROSA-N. The full InChI is InChI=1S/C54H105NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-54(58)55-52(51-56)53(57)49-47-45-43-41-39-14-12-10-8-6-4-2/h39,41,47,49,52-53,56-57H,3-38,40,42-46,48,50-51H2,1-2H3,(H,55,58)/b41-39+,49-47+.

What are the key properties of N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide?

N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide has a molecular weight of 816.44 g/mol, XLogP of 17.14, 49 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4E,8E)-1,3-dihydroxyhexadeca-4,8-dien-2-yl]octatriacontanamide is sourced from PubChem (CID 138154088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).