(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide

C50H97NO3 — CID 138177528

IUPAC(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide
SMILESCCCCCCCCCCC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C50H97NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-14-12-10-8-6-4-2/h22-23,43,45,48-49,52-53H,3-21,24-42,44,46-47H2,1-2H3,(H,51,54)/b23-22-,45-43+
InChIKeyIJQKRQMESIZDRV-LPHSUJRZSA-N
MW760.33 g/mol
LogP15.58
Rot. Bonds45

About (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide

(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide (PubChem CID 138177528) has the molecular formula C50H97NO3 and a molecular weight of 760.33 g/mol. Its IUPAC name is (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide.

Molecular Properties

Compound Name(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide
PubChem CID138177528
Molecular FormulaC50H97NO3
Molecular Weight760.33 g/mol
Exact Mass759.75
IUPAC Name(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide
SMILESCCCCCCCCCCC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C50H97NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-14-12-10-8-6-4-2/h22-23,43,45,48-49,52-53H,3-21,24-42,44,46-47H2,1-2H3,(H,51,54)/b23-22-,45-43+
InChIKeyIJQKRQMESIZDRV-LPHSUJRZSA-N
XLogP15.58
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds45
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500760.33
LogP ≤ 515.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide?
The IUPAC name of (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide (CID 138177528) is (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide.
What is the SMILES notation for (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide?
The canonical SMILES for (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide is CCCCCCCCCCC/C=C/C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide?
The InChIKey is IJQKRQMESIZDRV-LPHSUJRZSA-N. The full InChI is InChI=1S/C50H97NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-50(54)51-48(47-52)49(53)45-43-41-39-37-35-14-12-10-8-6-4-2/h22-23,43,45,48-49,52-53H,3-21,24-42,44,46-47H2,1-2H3,(H,51,54)/b23-22-,45-43+.
What are the key properties of (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide?
(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide has a molecular weight of 760.33 g/mol, XLogP of 15.58, 45 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]tetratriacont-19-enamide is sourced from PubChem (CID 138177528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).