4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride

C8H10Cl2N3OZn- — CID 159862843

IUPAC4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride
SMILESN#[N+]c1ccc(NCCO)cc1.[Cl-].[Cl-].[Zn]
InChIInChI=1S/C8H10N3O.2ClH.Zn/c9-11-8-3-1-7(2-4-8)10-5-6-12;;;/h1-4,10,12H,5-6H2;2*1H;/q+1;;;/p-2
InChIKeyPFOKCPMJXJDWFG-UHFFFAOYSA-L
MW300.48 g/mol
LogP-4.42
Rot. Bonds3

About 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride

4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride (PubChem CID 159862843) has the molecular formula C8H10Cl2N3OZn- and a molecular weight of 300.48 g/mol. Its IUPAC name is 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride.

Molecular Properties

Compound Name4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride
PubChem CID159862843
Molecular FormulaC8H10Cl2N3OZn-
Molecular Weight300.48 g/mol
Exact Mass297.95
IUPAC Name4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride
SMILESN#[N+]c1ccc(NCCO)cc1.[Cl-].[Cl-].[Zn]
InChIInChI=1S/C8H10N3O.2ClH.Zn/c9-11-8-3-1-7(2-4-8)10-5-6-12;;;/h1-4,10,12H,5-6H2;2*1H;/q+1;;;/p-2
InChIKeyPFOKCPMJXJDWFG-UHFFFAOYSA-L
XLogP-4.42
TPSA60.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.48
LogP ≤ 5-4.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride?
The IUPAC name of 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride (CID 159862843) is 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride.
What is the SMILES notation for 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride?
The canonical SMILES for 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride is N#[N+]c1ccc(NCCO)cc1.[Cl-].[Cl-].[Zn].
What is the InChIKey of 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride?
The InChIKey is PFOKCPMJXJDWFG-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H10N3O.2ClH.Zn/c9-11-8-3-1-7(2-4-8)10-5-6-12;;;/h1-4,10,12H,5-6H2;2*1H;/q+1;;;/p-2.
What are the key properties of 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride?
4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride has a molecular weight of 300.48 g/mol, XLogP of -4.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethylamino)benzenediazonium;zinc;dichloride is sourced from PubChem (CID 159862843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).