[diamino(dimethylamino)-λ5-phosphanylidene]azanium

C2H12N4P+ — CID 140866565

IUPAC[diamino(dimethylamino)-λ5-phosphanylidene]azanium
SMILESCN(C)P(N)(N)=[NH2+]
InChIInChI=1S/C2H11N4P/c1-6(2)7(3,4)5/h1-2H3,(H5,3,4,5)/p+1
InChIKeyUYUKRZHCWKTSAG-UHFFFAOYSA-O
MW123.12 g/mol
LogP-1.83
Rot. Bonds1

About [diamino(dimethylamino)-λ5-phosphanylidene]azanium

[diamino(dimethylamino)-λ5-phosphanylidene]azanium (PubChem CID 140866565) has the molecular formula C2H12N4P+ and a molecular weight of 123.12 g/mol. Its IUPAC name is [diamino(dimethylamino)-λ5-phosphanylidene]azanium.

Molecular Properties

Compound Name[diamino(dimethylamino)-λ5-phosphanylidene]azanium
PubChem CID140866565
Molecular FormulaC2H12N4P+
Molecular Weight123.12 g/mol
Exact Mass123.08
IUPAC Name[diamino(dimethylamino)-λ5-phosphanylidene]azanium
SMILESCN(C)P(N)(N)=[NH2+]
InChIInChI=1S/C2H11N4P/c1-6(2)7(3,4)5/h1-2H3,(H5,3,4,5)/p+1
InChIKeyUYUKRZHCWKTSAG-UHFFFAOYSA-O
XLogP-1.83
TPSA80.87 Ų
H-Bond Donors3
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.12
LogP ≤ 5-1.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Imino-tris(dimethylamino)phosphorane
CID 4349627
N-diaminophosphanyl-N-methylmethanamine
CID 21247292
N-iminophosphanyl-N-methylmethanamine
CID 23206185
N-deuterioiminophosphanyl-N-methylmethanamine
CID 59865523
CID 60000475
CID 60000475
N-[amino(dimethylamino)phosphinimyl]-N-methylmethanamine
CID 85949402
N-[amino-(dimethylamino)-methylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 89366543
Bis(dimethylamino)-iminophosphanium
CID 102467796
N-methyl-N-methyliminophosphanylmethanamine
CID 117754789
Aminophosphanylidene(dimethyl)azanium
CID 123563136
N-diaminophosphinimyl-N-methylmethanamine
CID 129289968

Frequently Asked Questions

What is the IUPAC name of [diamino(dimethylamino)-λ5-phosphanylidene]azanium?
The IUPAC name of [diamino(dimethylamino)-λ5-phosphanylidene]azanium (CID 140866565) is [diamino(dimethylamino)-λ5-phosphanylidene]azanium.
What is the SMILES notation for [diamino(dimethylamino)-λ5-phosphanylidene]azanium?
The canonical SMILES for [diamino(dimethylamino)-λ5-phosphanylidene]azanium is CN(C)P(N)(N)=[NH2+].
What is the InChIKey of [diamino(dimethylamino)-λ5-phosphanylidene]azanium?
The InChIKey is UYUKRZHCWKTSAG-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H11N4P/c1-6(2)7(3,4)5/h1-2H3,(H5,3,4,5)/p+1.
What are the key properties of [diamino(dimethylamino)-λ5-phosphanylidene]azanium?
[diamino(dimethylamino)-λ5-phosphanylidene]azanium has a molecular weight of 123.12 g/mol, XLogP of -1.83, 1 rotatable bonds, 3 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [diamino(dimethylamino)-λ5-phosphanylidene]azanium is sourced from PubChem (CID 140866565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).