[dimethylamino(phenyl)methylidene]-iodogold

C9H11AuIN — CID 71319519

IUPAC[dimethylamino(phenyl)methylidene]-iodogold
SMILESCN(C)/C(=[Au]\I)c1ccccc1
InChIInChI=1S/C9H11N.Au.HI/c1-10(2)8-9-6-4-3-5-7-9;;/h3-7H,1-2H3;;1H/q;+1;/p-1
InChIKeyWWDGNRABDHBVEY-UHFFFAOYSA-M
MW457.07 g/mol
LogP2.16
Rot. Bonds2

About [dimethylamino(phenyl)methylidene]-iodogold

[dimethylamino(phenyl)methylidene]-iodogold (PubChem CID 71319519) has the molecular formula C9H11AuIN and a molecular weight of 457.07 g/mol. Its IUPAC name is [dimethylamino(phenyl)methylidene]-iodogold.

Molecular Properties

Compound Name[dimethylamino(phenyl)methylidene]-iodogold
PubChem CID71319519
Molecular FormulaC9H11AuIN
Molecular Weight457.07 g/mol
Exact Mass456.96
IUPAC Name[dimethylamino(phenyl)methylidene]-iodogold
SMILESCN(C)/C(=[Au]\I)c1ccccc1
InChIInChI=1S/C9H11N.Au.HI/c1-10(2)8-9-6-4-3-5-7-9;;/h3-7H,1-2H3;;1H/q;+1;/p-1
InChIKeyWWDGNRABDHBVEY-UHFFFAOYSA-M
XLogP2.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.07
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-fluoro-N,N-dimethyl-2,2-diphenylethenamine
CID 23105494
N,N-dimethyl-1,2-diphenyl-2-silylethenamine
CID 173065135
lithium 1-(dimethylamino)-2,2-diphenylethenolate
CID 101054680
1-iodoprop-1-en-2-ylbenzene
CID 54065087
lithium (Z)-1-(dimethylamino)-2-phenylprop-1-en-1-olate
CID 134893339
2-(dimethylamino)-1-phenylprop-2-en-1-one
CID 23037706
2-(dimethylamino)-1-phenylprop-2-ene-1-thione
CID 88692044
4-benzoyl-N,N-dimethylbenzamide
CID 12779824
N,N-dimethyl-1-phenylbut-1-en-1-amine
CID 154209474
[(Z)-3-(dimethylamino)-3-phenylprop-2-enylidene]-methyloxidanium
CID 102209811
(NE,E)-N-[chloro(phenyl)methylidene]benzenecarbohydrazonoyl chloride
CID 6141172
[(Z)-1-chloro-2-iodo-2-phenylethenyl]benzene
CID 12555898

Frequently Asked Questions

What is the IUPAC name of [dimethylamino(phenyl)methylidene]-iodogold?
The IUPAC name of [dimethylamino(phenyl)methylidene]-iodogold (CID 71319519) is [dimethylamino(phenyl)methylidene]-iodogold.
What is the SMILES notation for [dimethylamino(phenyl)methylidene]-iodogold?
The canonical SMILES for [dimethylamino(phenyl)methylidene]-iodogold is CN(C)/C(=[Au]\I)c1ccccc1.
What is the InChIKey of [dimethylamino(phenyl)methylidene]-iodogold?
The InChIKey is WWDGNRABDHBVEY-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H11N.Au.HI/c1-10(2)8-9-6-4-3-5-7-9;;/h3-7H,1-2H3;;1H/q;+1;/p-1.
What are the key properties of [dimethylamino(phenyl)methylidene]-iodogold?
[dimethylamino(phenyl)methylidene]-iodogold has a molecular weight of 457.07 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethylamino(phenyl)methylidene]-iodogold is sourced from PubChem (CID 71319519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).