chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium

C10H17AuClNP+ — CID 176723278

IUPACchlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium
SMILESCN(C)c1ccccc1[PH+](C)C.Cl[Au]
InChIInChI=1S/C10H16NP.Au.ClH/c1-11(2)9-7-5-6-8-10(9)12(3)4;;/h5-8H,1-4H3;;1H/q;+1;
InChIKeyYZGBLXVRCQFHMN-UHFFFAOYSA-N
MW414.65 g/mol
LogP2.54
Rot. Bonds2

About chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium

chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium (PubChem CID 176723278) has the molecular formula C10H17AuClNP+ and a molecular weight of 414.65 g/mol. Its IUPAC name is chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium.

Molecular Properties

Compound Namechlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium
PubChem CID176723278
Molecular FormulaC10H17AuClNP+
Molecular Weight414.65 g/mol
Exact Mass414.04
IUPAC Namechlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium
SMILESCN(C)c1ccccc1[PH+](C)C.Cl[Au]
InChIInChI=1S/C10H16NP.Au.ClH/c1-11(2)9-7-5-6-8-10(9)12(3)4;;/h5-8H,1-4H3;;1H/q;+1;
InChIKeyYZGBLXVRCQFHMN-UHFFFAOYSA-N
XLogP2.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.65
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium 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 chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium?
The IUPAC name of chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium (CID 176723278) is chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium.
What is the SMILES notation for chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium?
The canonical SMILES for chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium is CN(C)c1ccccc1[PH+](C)C.Cl[Au].
What is the InChIKey of chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium?
The InChIKey is YZGBLXVRCQFHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16NP.Au.ClH/c1-11(2)9-7-5-6-8-10(9)12(3)4;;/h5-8H,1-4H3;;1H/q;+1;.
What are the key properties of chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium?
chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium has a molecular weight of 414.65 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chlorogold;[2-(dimethylamino)phenyl]-dimethylphosphanium is sourced from PubChem (CID 176723278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).