N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide

C48H95NO4 — CID 138276247

IUPACN-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide
SMILESCCCCCC/C=C/CCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H95NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-47(52)49-45(44-50)48(53)46(51)42-40-38-36-34-12-10-8-6-4-2/h34,36,45-46,48,50-51,53H,3-33,35,37-44H2,1-2H3,(H,49,52)/b36-34+
InChIKeyUXIUMVAZHCVATG-JMUUFCRMSA-N
MW750.29 g/mol
LogP14.00
Rot. Bonds44

About N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide

N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide (PubChem CID 138276247) has the molecular formula C48H95NO4 and a molecular weight of 750.29 g/mol. Its IUPAC name is N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide.

Molecular Properties

Compound NameN-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide
PubChem CID138276247
Molecular FormulaC48H95NO4
Molecular Weight750.29 g/mol
Exact Mass749.73
IUPAC NameN-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide
SMILESCCCCCC/C=C/CCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H95NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-47(52)49-45(44-50)48(53)46(51)42-40-38-36-34-12-10-8-6-4-2/h34,36,45-46,48,50-51,53H,3-33,35,37-44H2,1-2H3,(H,49,52)/b36-34+
InChIKeyUXIUMVAZHCVATG-JMUUFCRMSA-N
XLogP14.00
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds44
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500750.29
LogP ≤ 514.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-1,3,4-trihydroxynonadec-8-en-2-yl]hexatriacontanamide
CID 138310462
N-[(E)-1,3,4-trihydroxyhenicos-8-en-2-yl]tritriacontanamide
CID 138291467
N-[(E)-1,3,4-trihydroxytriacont-8-en-2-yl]pentacosanamide
CID 138261847
N-[(E)-1,3,4-trihydroxynonacos-8-en-2-yl]octacosanamide
CID 138311240
N-[(E)-1,3,4-trihydroxyheptacos-8-en-2-yl]nonacosanamide
CID 138266125
(Z)-N-[(E)-1,3,4-trihydroxytriacont-8-en-2-yl]dotriacont-17-enamide
CID 138227037
(Z)-N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]icos-11-enamide
CID 138288194
N-[(E)-1,3,4-trihydroxyicos-8-en-2-yl]heptacosanamide
CID 138181626
N-[(E)-1,3,4-trihydroxyheptacos-8-en-2-yl]heptadecanamide
CID 138140733
(Z)-N-[(E)-1,3,4-trihydroxyicos-8-en-2-yl]hexacos-11-enamide
CID 138211500
N-[(E)-1,3,4-trihydroxynonacos-8-en-2-yl]octatriacontanamide
CID 138126219
(Z)-N-[(E)-1,3,4-trihydroxyhexadec-8-en-2-yl]triacont-15-enamide
CID 138143874

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide?
The IUPAC name of N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide (CID 138276247) is N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide.
What is the SMILES notation for N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide?
The canonical SMILES for N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide is CCCCCC/C=C/CCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide?
The InChIKey is UXIUMVAZHCVATG-JMUUFCRMSA-N. The full InChI is InChI=1S/C48H95NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-47(52)49-45(44-50)48(53)46(51)42-40-38-36-34-12-10-8-6-4-2/h34,36,45-46,48,50-51,53H,3-33,35,37-44H2,1-2H3,(H,49,52)/b36-34+.
What are the key properties of N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide?
N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide has a molecular weight of 750.29 g/mol, XLogP of 14.00, 44 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]tritriacontanamide is sourced from PubChem (CID 138276247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).