(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide

C48H93NO3 — CID 138129533

IUPAC(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide
SMILESCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H93NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h24,26,41,43,46-47,50-51H,3-23,25,27-40,42,44-45H2,1-2H3,(H,49,52)/b26-24-,43-41+
InChIKeyBQXXOLIOGAAPDK-YGTAYIQDSA-N
MW732.28 g/mol
LogP14.80
Rot. Bonds43

About (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide

(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide (PubChem CID 138129533) has the molecular formula C48H93NO3 and a molecular weight of 732.28 g/mol. Its IUPAC name is (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide.

Molecular Properties

Compound Name(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide
PubChem CID138129533
Molecular FormulaC48H93NO3
Molecular Weight732.28 g/mol
Exact Mass731.72
IUPAC Name(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide
SMILESCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H93NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h24,26,41,43,46-47,50-51H,3-23,25,27-40,42,44-45H2,1-2H3,(H,49,52)/b26-24-,43-41+
InChIKeyBQXXOLIOGAAPDK-YGTAYIQDSA-N
XLogP14.80
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds43
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500732.28
LogP ≤ 514.80
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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Related Compounds

(E)-N-[(E,2S,3R)-1,3-dihydroxyheptadec-4-en-2-yl]octadec-9-enamide
CID 134760225
(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]nonadec-9-enamide
CID 138232599
(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]hexacos-11-enamide
CID 138299222
(Z)-N-[(E)-1,3-dihydroxyhexadec-4-en-2-yl]nonacos-14-enamide
CID 138131100
(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide
CID 134760738
(Z)-N-[(E)-1,3-dihydroxynonacos-4-en-2-yl]dotriacont-17-enamide
CID 138252214
(Z)-N-[(E)-1,3-dihydroxytriacont-4-en-2-yl]icos-11-enamide
CID 138249187
(E)-N-[(E,2S,3R)-1,3-dihydroxyhenicos-4-en-2-yl]icos-11-enamide
CID 134743621
(Z)-N-[(E)-1,3-dihydroxyhenicos-4-en-2-yl]docos-11-enamide
CID 138134010
(Z)-N-[(E,2S)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide
CID 171405912
(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]hentriacont-16-enamide
CID 138133966
(Z)-N-[(E)-1,3-dihydroxyoctacos-4-en-2-yl]tritriacont-18-enamide
CID 138121184

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide?
The IUPAC name of (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide (CID 138129533) is (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide.
What is the SMILES notation for (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide?
The canonical SMILES for (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide is CCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide?
The InChIKey is BQXXOLIOGAAPDK-YGTAYIQDSA-N. The full InChI is InChI=1S/C48H93NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-48(52)49-46(45-50)47(51)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h24,26,41,43,46-47,50-51H,3-23,25,27-40,42,44-45H2,1-2H3,(H,49,52)/b26-24-,43-41+.
What are the key properties of (Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide?
(Z)-N-[(E)-1,3-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide has a molecular weight of 732.28 g/mol, XLogP of 14.80, 43 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-dihydroxytetracos-4-en-2-yl]tetracos-11-enamide is sourced from PubChem (CID 138129533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).