bis(methylamino)-oxophosphanium

C2H8N2OP+ — CID 58592221

IUPACbis(methylamino)-oxophosphanium
SMILESCN[P+](=O)NC
InChIInChI=1S/C2H8N2OP/c1-3-6(5)4-2/h1-2H3,(H2,3,4,5)/q+1
InChIKeyHLNPRWQPIQJOAX-UHFFFAOYSA-N
MW107.07 g/mol
LogP0.08
Rot. Bonds2

About bis(methylamino)-oxophosphanium

bis(methylamino)-oxophosphanium (PubChem CID 58592221) has the molecular formula C2H8N2OP+ and a molecular weight of 107.07 g/mol. Its IUPAC name is bis(methylamino)-oxophosphanium.

Molecular Properties

Compound Namebis(methylamino)-oxophosphanium
PubChem CID58592221
Molecular FormulaC2H8N2OP+
Molecular Weight107.07 g/mol
Exact Mass107.04
IUPAC Namebis(methylamino)-oxophosphanium
SMILESCN[P+](=O)NC
InChIInChI=1S/C2H8N2OP/c1-3-6(5)4-2/h1-2H3,(H2,3,4,5)/q+1
InChIKeyHLNPRWQPIQJOAX-UHFFFAOYSA-N
XLogP0.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.07
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethylphosphoramide
CID 95711
N,N,N',N''-Tetramethylphosphoramid
CID 123367
Methylphosphoramide
CID 21266285
Dimethyl phosphoramide
CID 87720566
N-(Amino(dimethylamino)phosphoryl)methanamine
CID 177895
N-[methyl(methylamino)phosphoryl]methanamine
CID 15326786
Dimethylphosphorodiamidic chloride
CID 129807807
Phosphorodiamidic fluoride, N,N'-dimethyl-
CID 6451573
Amino-(methylamino)-oxophosphanium
CID 91024747
Dimethylamino-(methylamino)-oxophosphanium
CID 148963513
N-[amino(methylamino)phosphoryl]methanamine;dihydrochloride
CID 172808866
N-diaminophosphorylmethanamine;hydrochloride
CID 172818192

Frequently Asked Questions

What is the IUPAC name of bis(methylamino)-oxophosphanium?
The IUPAC name of bis(methylamino)-oxophosphanium (CID 58592221) is bis(methylamino)-oxophosphanium.
What is the SMILES notation for bis(methylamino)-oxophosphanium?
The canonical SMILES for bis(methylamino)-oxophosphanium is CN[P+](=O)NC.
What is the InChIKey of bis(methylamino)-oxophosphanium?
The InChIKey is HLNPRWQPIQJOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2OP/c1-3-6(5)4-2/h1-2H3,(H2,3,4,5)/q+1.
What are the key properties of bis(methylamino)-oxophosphanium?
bis(methylamino)-oxophosphanium has a molecular weight of 107.07 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(methylamino)-oxophosphanium is sourced from PubChem (CID 58592221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).