(Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide

C46H91NO4 — CID 138147325

IUPAC(Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide
SMILESCCCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)CC(=O)NC(CO)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-43(49)41-46(51)47-44(42-48)45(50)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h23-24,43-45,48-50H,3-22,25-42H2,1-2H3,(H,47,51)/b24-23-
InChIKeyDTQXUIBRZONHPG-VHXPQNKSSA-N
MW722.24 g/mol
LogP13.22
Rot. Bonds42

About (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide

(Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide (PubChem CID 138147325) has the molecular formula C46H91NO4 and a molecular weight of 722.24 g/mol. Its IUPAC name is (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide.

Molecular Properties

Compound Name(Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide
PubChem CID138147325
Molecular FormulaC46H91NO4
Molecular Weight722.24 g/mol
Exact Mass721.69
IUPAC Name(Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide
SMILESCCCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)CC(=O)NC(CO)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-43(49)41-46(51)47-44(42-48)45(50)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h23-24,43-45,48-50H,3-22,25-42H2,1-2H3,(H,47,51)/b24-23-
InChIKeyDTQXUIBRZONHPG-VHXPQNKSSA-N
XLogP13.22
TPSA89.79 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds42
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500722.24
LogP ≤ 513.22
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-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide?
The IUPAC name of (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide (CID 138147325) is (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide.
What is the SMILES notation for (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide?
The canonical SMILES for (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide is CCCCCCCCCCCCCC/C=C\CCCCCCCCCCC(O)CC(=O)NC(CO)C(O)CCCCCCCCCCCCCC.
What is the InChIKey of (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide?
The InChIKey is DTQXUIBRZONHPG-VHXPQNKSSA-N. The full InChI is InChI=1S/C46H91NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-43(49)41-46(51)47-44(42-48)45(50)40-38-36-34-32-30-16-14-12-10-8-6-4-2/h23-24,43-45,48-50H,3-22,25-42H2,1-2H3,(H,47,51)/b24-23-.
What are the key properties of (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide?
(Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide has a molecular weight of 722.24 g/mol, XLogP of 13.22, 42 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(1,3-dihydroxyheptadecan-2-yl)-3-hydroxynonacos-14-enamide is sourced from PubChem (CID 138147325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).