(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide

C31H59NO3 — CID 134760738

IUPAC(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide
SMILESCCCCCCC/C=C/CCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCC
InChIInChI=1S/C31H59NO3/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(35)32-29(28-33)30(34)26-24-22-20-18-12-10-8-6-4-2/h14-15,24,26,29-30,33-34H,3-13,16-23,25,27-28H2,1-2H3,(H,32,35)/b15-14+,26-24+/t29-,30+/m0/s1
InChIKeyQGNVUABWHCEZKZ-WXJACKNBSA-N
MW493.82 g/mol
LogP8.17
Rot. Bonds26

About (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide

(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide (PubChem CID 134760738) has the molecular formula C31H59NO3 and a molecular weight of 493.82 g/mol. Its IUPAC name is (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide.

Molecular Properties

Compound Name(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide
PubChem CID134760738
Molecular FormulaC31H59NO3
Molecular Weight493.82 g/mol
Exact Mass493.45
IUPAC Name(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide
SMILESCCCCCCC/C=C/CCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCC
InChIInChI=1S/C31H59NO3/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(35)32-29(28-33)30(34)26-24-22-20-18-12-10-8-6-4-2/h14-15,24,26,29-30,33-34H,3-13,16-23,25,27-28H2,1-2H3,(H,32,35)/b15-14+,26-24+/t29-,30+/m0/s1
InChIKeyQGNVUABWHCEZKZ-WXJACKNBSA-N
XLogP8.17
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds26
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.82
LogP ≤ 58.17
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
(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
(Z)-N-[(E)-1,3-dihydroxypentadec-4-en-2-yl]hexadec-7-enamide
CID 138207408

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide?
The IUPAC name of (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide (CID 134760738) is (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide.
What is the SMILES notation for (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide?
The canonical SMILES for (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide is CCCCCCC/C=C/CCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCC.
What is the InChIKey of (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide?
The InChIKey is QGNVUABWHCEZKZ-WXJACKNBSA-N. The full InChI is InChI=1S/C31H59NO3/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(35)32-29(28-33)30(34)26-24-22-20-18-12-10-8-6-4-2/h14-15,24,26,29-30,33-34H,3-13,16-23,25,27-28H2,1-2H3,(H,32,35)/b15-14+,26-24+/t29-,30+/m0/s1.
What are the key properties of (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide?
(E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide has a molecular weight of 493.82 g/mol, XLogP of 8.17, 26 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(E,2S,3R)-1,3-dihydroxytetradec-4-en-2-yl]heptadec-9-enamide is sourced from PubChem (CID 134760738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).