O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum

C6H10BN3O2Pt — CID 175156732

IUPACO-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum
SMILESNOB(ON)c1ccccc1N.[Pt]
InChIInChI=1S/C6H10BN3O2.Pt/c8-6-4-2-1-3-5(6)7(11-9)12-10;/h1-4H,8-10H2;
InChIKeyDLQLQJBYRJRHNN-UHFFFAOYSA-N
MW362.06 g/mol
LogP-1.26
Rot. Bonds3

About O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum

O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum (PubChem CID 175156732) has the molecular formula C6H10BN3O2Pt and a molecular weight of 362.06 g/mol. Its IUPAC name is O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum.

Molecular Properties

Compound NameO-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum
PubChem CID175156732
Molecular FormulaC6H10BN3O2Pt
Molecular Weight362.06 g/mol
Exact Mass362.05
IUPAC NameO-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum
SMILESNOB(ON)c1ccccc1N.[Pt]
InChIInChI=1S/C6H10BN3O2.Pt/c8-6-4-2-1-3-5(6)7(11-9)12-10;/h1-4H,8-10H2;
InChIKeyDLQLQJBYRJRHNN-UHFFFAOYSA-N
XLogP-1.26
TPSA96.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.06
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum?
The IUPAC name of O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum (CID 175156732) is O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum.
What is the SMILES notation for O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum?
The canonical SMILES for O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum is NOB(ON)c1ccccc1N.[Pt].
What is the InChIKey of O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum?
The InChIKey is DLQLQJBYRJRHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10BN3O2.Pt/c8-6-4-2-1-3-5(6)7(11-9)12-10;/h1-4H,8-10H2;.
What are the key properties of O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum?
O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum has a molecular weight of 362.06 g/mol, XLogP of -1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[aminooxy-(2-aminophenyl)boranyl]hydroxylamine;platinum is sourced from PubChem (CID 175156732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).