(Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide

C38H75NO4 — CID 138164665

IUPAC(Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide
SMILESCCCCCCCC/C=C\CCCCCCCCC(O)C(=O)NC(CO)C(O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,35-37,40-42H,3-16,19-34H2,1-2H3,(H,39,43)/b18-17-
InChIKeyGVQUVRXSHHYLDH-ZCXUNETKSA-N
MW610.02 g/mol
LogP10.09
Rot. Bonds34

About (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide

(Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide (PubChem CID 138164665) has the molecular formula C38H75NO4 and a molecular weight of 610.02 g/mol. Its IUPAC name is (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide.

Molecular Properties

Compound Name(Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide
PubChem CID138164665
Molecular FormulaC38H75NO4
Molecular Weight610.02 g/mol
Exact Mass609.57
IUPAC Name(Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide
SMILESCCCCCCCC/C=C\CCCCCCCCC(O)C(=O)NC(CO)C(O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,35-37,40-42H,3-16,19-34H2,1-2H3,(H,39,43)/b18-17-
InChIKeyGVQUVRXSHHYLDH-ZCXUNETKSA-N
XLogP10.09
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds34
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.02
LogP ≤ 510.09
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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Frequently Asked Questions

What is the IUPAC name of (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide?
The IUPAC name of (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide (CID 138164665) is (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide.
What is the SMILES notation for (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide?
The canonical SMILES for (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide is CCCCCCCC/C=C\CCCCCCCCC(O)C(=O)NC(CO)C(O)CCCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide?
The InChIKey is GVQUVRXSHHYLDH-ZCXUNETKSA-N. The full InChI is InChI=1S/C38H75NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,35-37,40-42H,3-16,19-34H2,1-2H3,(H,39,43)/b18-17-.
What are the key properties of (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide?
(Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide has a molecular weight of 610.02 g/mol, XLogP of 10.09, 34 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(1,3-dihydroxyoctadecan-2-yl)-2-hydroxyicos-11-enamide is sourced from PubChem (CID 138164665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).