N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine

C8H25N5P2 — CID 16701461

IUPACN-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine
SMILESCN(C)PN=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H25N5P2/c1-10(2)14-9-15(11(3)4,12(5)6)13(7)8/h14H,1-8H3
InChIKeyDBCGDKXPUHKNJA-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.69
Rot. Bonds5

About N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine

N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine (PubChem CID 16701461) has the molecular formula C8H25N5P2 and a molecular weight of 253.27 g/mol. Its IUPAC name is N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine
PubChem CID16701461
Molecular FormulaC8H25N5P2
Molecular Weight253.27 g/mol
Exact Mass253.16
IUPAC NameN-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine
SMILESCN(C)PN=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C8H25N5P2/c1-10(2)14-9-15(11(3)4,12(5)6)13(7)8/h14H,1-8H3
InChIKeyDBCGDKXPUHKNJA-UHFFFAOYSA-N
XLogP1.69
TPSA25.32 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phosphazenebase P2-F
CID 10948366
Phosphorimidic triamide, heptamethyl-
CID 10877979
N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine
CID 10868773
Phosphinophosphazene
CID 17771054
Tris(dimethylamino)phosphane
CID 121514021
Tris(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium
CID 3362224
N-[bis(dimethylamino)-fluorophosphanylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 89516871
[Tris(dimethylamino)-fluoro-lambda5-phosphanyl]iminophosphanium
CID 175882421
bis(N,N,N',N'-tetramethylselenophosphoramidoyl)methylamine
CID 139072169
(Pyr)3P=N-P(Pyr)2Br2 (1)
CID 139184432
Platinum, bis(tris(dimethylamino)phosphine-P-)dimethyl-
CID 6327196
N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-lambda5-phosphanyl]-N-methylmethanamine
CID 175882422

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine?
The IUPAC name of N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine (CID 16701461) is N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine.
What is the SMILES notation for N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine?
The canonical SMILES for N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine is CN(C)PN=P(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine?
The InChIKey is DBCGDKXPUHKNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H25N5P2/c1-10(2)14-9-15(11(3)4,12(5)6)13(7)8/h14H,1-8H3.
What are the key properties of N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine?
N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine has a molecular weight of 253.27 g/mol, XLogP of 1.69, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylmethanamine is sourced from PubChem (CID 16701461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).