dimethylgallane;N,N'-diphenylethanimidamide

C16H21GaN2 — CID 173308791

IUPACdimethylgallane;N,N'-diphenylethanimidamide
SMILESC/C(=N\c1ccccc1)Nc1ccccc1.C[GaH]C
InChIInChI=1S/C14H14N2.2CH3.Ga.H/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;;;;/h2-11H,1H3,(H,15,16);2*1H3;;
InChIKeyZEYYPUGYRCWEAD-UHFFFAOYSA-N
MW311.08 g/mol
LogP4.37
Rot. Bonds2

About dimethylgallane;N,N'-diphenylethanimidamide

dimethylgallane;N,N'-diphenylethanimidamide (PubChem CID 173308791) has the molecular formula C16H21GaN2 and a molecular weight of 311.08 g/mol. Its IUPAC name is dimethylgallane;N,N'-diphenylethanimidamide.

Molecular Properties

Compound Namedimethylgallane;N,N'-diphenylethanimidamide
PubChem CID173308791
Molecular FormulaC16H21GaN2
Molecular Weight311.08 g/mol
Exact Mass310.10
IUPAC Namedimethylgallane;N,N'-diphenylethanimidamide
SMILESC/C(=N\c1ccccc1)Nc1ccccc1.C[GaH]C
InChIInChI=1S/C14H14N2.2CH3.Ga.H/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;;;;/h2-11H,1H3,(H,15,16);2*1H3;;
InChIKeyZEYYPUGYRCWEAD-UHFFFAOYSA-N
XLogP4.37
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.08
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide
CID 10357022
ethyl 3-[(C-methyl-N-phenylcarbonimidoyl)amino]benzenecarboximidate
CID 91089405
1-(C,N-diphenylcarbonimidoyl)-3-phenylurea
CID 135454305
2-N,3-N-diphenylbutane-2,3-diimine;dihydrochloride
CID 172723144
zinc;1,2-diphenylguanidine;oxygen(2-);sulfane;hydrate
CID 172780752
[(E)-prop-1-enyl] N,N'-diphenylcarbamimidothioate
CID 6382718
N,N',3-triphenylprop-2-ynimidamide
CID 139160871
N-[4-(4-phenyldiazenylphenyl)phenyl]acetamide
CID 2749691
cobalt;N-phenylacetamide
CID 158689050
1-anilinoethylidenechromium
CID 519989
nitrous acid;N-phenylacetamide
CID 174797407
1-N,4-N-bis[4-(N-methyl-N'-phenylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
CID 135408645

Frequently Asked Questions

What is the IUPAC name of dimethylgallane;N,N'-diphenylethanimidamide?
The IUPAC name of dimethylgallane;N,N'-diphenylethanimidamide (CID 173308791) is dimethylgallane;N,N'-diphenylethanimidamide.
What is the SMILES notation for dimethylgallane;N,N'-diphenylethanimidamide?
The canonical SMILES for dimethylgallane;N,N'-diphenylethanimidamide is C/C(=N\c1ccccc1)Nc1ccccc1.C[GaH]C.
What is the InChIKey of dimethylgallane;N,N'-diphenylethanimidamide?
The InChIKey is ZEYYPUGYRCWEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2.2CH3.Ga.H/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14;;;;/h2-11H,1H3,(H,15,16);2*1H3;;.
What are the key properties of dimethylgallane;N,N'-diphenylethanimidamide?
dimethylgallane;N,N'-diphenylethanimidamide has a molecular weight of 311.08 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylgallane;N,N'-diphenylethanimidamide is sourced from PubChem (CID 173308791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).