N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine

C10H31N7P2 — CID 15249774

IUPACN-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
SMILES[H]N=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C10H31N7P2/c1-13(2)18(11,14(3)4)12-19(15(5)6,16(7)8)17(9)10/h11H,1-10H3
InChIKeySDNQXRJSWBFEOD-UHFFFAOYSA-N
MW311.36 g/mol
LogP2.27
Rot. Bonds6

About N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine

N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine (PubChem CID 15249774) has the molecular formula C10H31N7P2 and a molecular weight of 311.36 g/mol. Its IUPAC name is N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
PubChem CID15249774
Molecular FormulaC10H31N7P2
Molecular Weight311.36 g/mol
Exact Mass311.21
IUPAC NameN-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
SMILES[H]N=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C10H31N7P2/c1-13(2)18(11,14(3)4)12-19(15(5)6,16(7)8)17(9)10/h11H,1-10H3
InChIKeySDNQXRJSWBFEOD-UHFFFAOYSA-N
XLogP2.27
TPSA52.41 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine (CID 15249774) is N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine is [H]N=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine?
The InChIKey is SDNQXRJSWBFEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H31N7P2/c1-13(2)18(11,14(3)4)12-19(15(5)6,16(7)8)17(9)10/h11H,1-10H3.
What are the key properties of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine?
N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine has a molecular weight of 311.36 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine is sourced from PubChem (CID 15249774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).