(Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide

C55H109NO3 — CID 164509350

IUPAC(Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C55H109NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-54(58)53(52-57)56-55(59)51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h20,22,53-54,57-58H,3-19,21,23-52H2,1-2H3,(H,56,59)/b22-20-
InChIKeyZXOWTOZXUAHSIH-XDOYNYLZSA-N
MW832.48 g/mol
LogP17.76
Rot. Bonds51

About (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide

(Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide (PubChem CID 164509350) has the molecular formula C55H109NO3 and a molecular weight of 832.48 g/mol. Its IUPAC name is (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide.

Molecular Properties

Compound Name(Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide
PubChem CID164509350
Molecular FormulaC55H109NO3
Molecular Weight832.48 g/mol
Exact Mass831.84
IUPAC Name(Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C55H109NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-54(58)53(52-57)56-55(59)51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h20,22,53-54,57-58H,3-19,21,23-52H2,1-2H3,(H,56,59)/b22-20-
InChIKeyZXOWTOZXUAHSIH-XDOYNYLZSA-N
XLogP17.76
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds51
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500832.48
LogP ≤ 517.76
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-dihydroxypentadec-8-en-2-yl]heptadec-9-enamide
CID 134718796
(Z)-N-(1,3-dihydroxyhenicosan-2-yl)hexacos-11-enamide
CID 138167486
(Z)-N-(1,3-dihydroxytetracosan-2-yl)dotriacont-17-enamide
CID 138237627
(Z)-N-(1,3-dihydroxynonadecan-2-yl)octatriacont-21-enamide
CID 138176761
(E)-N-[(E,2S,3R)-1,3-dihydroxyheptadec-8-en-2-yl]octadec-9-enamide
CID 134728234
(Z)-N-(1,3-dihydroxytriacontan-2-yl)hentriacont-16-enamide
CID 138217133
(Z)-N-(1,3-dihydroxyhexadecan-2-yl)nonacos-14-enamide
CID 138179430
(Z)-N-(1,3-dihydroxytriacontan-2-yl)tetracont-21-enamide
CID 138179453
(Z)-N-(1,3-dihydroxypentadecan-2-yl)nonadec-9-enamide
CID 138242533
(E)-N-[(E,2S,3R)-1,3-dihydroxyhenicos-8-en-2-yl]icos-11-enamide
CID 134734474
(Z)-N-(1,3-dihydroxydocosan-2-yl)hexadec-7-enamide
CID 138241812
N-[(E,2S,3R)-1,3-dihydroxynonadec-8-en-2-yl]pentadecanamide
CID 134752410

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide?
The IUPAC name of (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide (CID 164509350) is (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide.
What is the SMILES notation for (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide?
The canonical SMILES for (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide is CCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide?
The InChIKey is ZXOWTOZXUAHSIH-XDOYNYLZSA-N. The full InChI is InChI=1S/C55H109NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-54(58)53(52-57)56-55(59)51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h20,22,53-54,57-58H,3-19,21,23-52H2,1-2H3,(H,56,59)/b22-20-.
What are the key properties of (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide?
(Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide has a molecular weight of 832.48 g/mol, XLogP of 17.76, 51 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(1,3-dihydroxytetratriacontan-2-yl)henicos-11-enamide is sourced from PubChem (CID 164509350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).