(Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide

C38H75NO4 — CID 138119094

IUPAC(Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide
SMILESCCCCCC/C=C\CC(O)CC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C38H75NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-37(42)36(34-40)39-38(43)33-35(41)31-29-27-25-10-8-6-4-2/h27,29,35-37,40-42H,3-26,28,30-34H2,1-2H3,(H,39,43)/b29-27-
InChIKeyAKHCKYPNJIDVQQ-OHYPFYFLSA-N
MW610.02 g/mol
LogP10.09
Rot. Bonds34

About (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide

(Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide (PubChem CID 138119094) has the molecular formula C38H75NO4 and a molecular weight of 610.02 g/mol. Its IUPAC name is (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide.

Molecular Properties

Compound Name(Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide
PubChem CID138119094
Molecular FormulaC38H75NO4
Molecular Weight610.02 g/mol
Exact Mass609.57
IUPAC Name(Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide
SMILESCCCCCC/C=C\CC(O)CC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C38H75NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-37(42)36(34-40)39-38(43)33-35(41)31-29-27-25-10-8-6-4-2/h27,29,35-37,40-42H,3-26,28,30-34H2,1-2H3,(H,39,43)/b29-27-
InChIKeyAKHCKYPNJIDVQQ-OHYPFYFLSA-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'}

Analyze (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide?
The IUPAC name of (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide (CID 138119094) is (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide.
What is the SMILES notation for (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide?
The canonical SMILES for (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide is CCCCCC/C=C\CC(O)CC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide?
The InChIKey is AKHCKYPNJIDVQQ-OHYPFYFLSA-N. The full InChI is InChI=1S/C38H75NO4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-37(42)36(34-40)39-38(43)33-35(41)31-29-27-25-10-8-6-4-2/h27,29,35-37,40-42H,3-26,28,30-34H2,1-2H3,(H,39,43)/b29-27-.
What are the key properties of (Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide?
(Z)-N-(1,3-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-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-dihydroxyhexacosan-2-yl)-3-hydroxydodec-5-enamide is sourced from PubChem (CID 138119094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).