amino-dimethylboranyl-dimethylazanium

C4H14BN2+ — CID 147883709

IUPACamino-dimethylboranyl-dimethylazanium
SMILESCB(C)[N+](C)(C)N
InChIInChI=1S/C4H14BN2/c1-5(2)7(3,4)6/h6H2,1-4H3/q+1
InChIKeyPLFGZZGSZLCFIG-UHFFFAOYSA-N
MW100.98 g/mol
LogP0.19
Rot. Bonds1

About amino-dimethylboranyl-dimethylazanium

amino-dimethylboranyl-dimethylazanium (PubChem CID 147883709) has the molecular formula C4H14BN2+ and a molecular weight of 100.98 g/mol. Its IUPAC name is amino-dimethylboranyl-dimethylazanium.

Molecular Properties

Compound Nameamino-dimethylboranyl-dimethylazanium
PubChem CID147883709
Molecular FormulaC4H14BN2+
Molecular Weight100.98 g/mol
Exact Mass101.12
IUPAC Nameamino-dimethylboranyl-dimethylazanium
SMILESCB(C)[N+](C)(C)N
InChIInChI=1S/C4H14BN2/c1-5(2)7(3,4)6/h6H2,1-4H3/q+1
InChIKeyPLFGZZGSZLCFIG-UHFFFAOYSA-N
XLogP0.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.98
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

phosphinous acid;tris(tetramethylazanium)
CID 173308937
amino(trimethyl)azanium;ethyl(trimethyl)azanium
CID 173458972
tetra((113C)methyl)azanium
CID 171381348
amino-[(E)-3-[amino(dimethyl)azaniumyl]prop-1-enyl]-dimethylazanium dibromide
CID 15437386
N-amino-N-[amino(oxido)amino]methanamine oxide
CID 163788182
amino-methyl-phosphanyl-propan-2-ylazanium;zinc
CID 163842705
amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium
CID 163717206
azane;trimethylborane
CID 158329576
λ2-plumbane;tetramethylazanium
CID 173386862
lead(2+);tetramethylazanium
CID 88599157
calcium tetramethylazanium
CID 21487404
tetramethylazanium;titanium(4+)
CID 159533487

Frequently Asked Questions

What is the IUPAC name of amino-dimethylboranyl-dimethylazanium?
The IUPAC name of amino-dimethylboranyl-dimethylazanium (CID 147883709) is amino-dimethylboranyl-dimethylazanium.
What is the SMILES notation for amino-dimethylboranyl-dimethylazanium?
The canonical SMILES for amino-dimethylboranyl-dimethylazanium is CB(C)[N+](C)(C)N.
What is the InChIKey of amino-dimethylboranyl-dimethylazanium?
The InChIKey is PLFGZZGSZLCFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14BN2/c1-5(2)7(3,4)6/h6H2,1-4H3/q+1.
What are the key properties of amino-dimethylboranyl-dimethylazanium?
amino-dimethylboranyl-dimethylazanium has a molecular weight of 100.98 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-dimethylboranyl-dimethylazanium is sourced from PubChem (CID 147883709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).