N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine

C6H19FN4P2 — CID 175882422

IUPACN-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine
SMILES[H]/P=N/P(F)(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C6H19FN4P2/c1-9(2)13(7,8-12,10(3)4)11(5)6/h12H,1-6H3
InChIKeyRIPOVDUOSYJVJH-UHFFFAOYSA-N
MW228.19 g/mol
LogP2.10
Rot. Bonds4

About N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine

N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 175882422) has the molecular formula C6H19FN4P2 and a molecular weight of 228.19 g/mol. Its IUPAC name is N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine
PubChem CID175882422
Molecular FormulaC6H19FN4P2
Molecular Weight228.19 g/mol
Exact Mass228.11
IUPAC NameN-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine
SMILES[H]/P=N/P(F)(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C6H19FN4P2/c1-9(2)13(7,8-12,10(3)4)11(5)6/h12H,1-6H3
InChIKeyRIPOVDUOSYJVJH-UHFFFAOYSA-N
XLogP2.10
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.19
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Phosphinophosphazene
CID 17771054
1,3,5,2,4,6-Triazatriphosphorine, 2,4,6-tris(dimethylamino)-2,4,6-trifluoro-
CID 141514
N-[bis(dimethylamino)-fluorophosphanylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 89516871
Fluoro-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanide
CID 140605893
[Tris(dimethylamino)-fluoro-lambda5-phosphanyl]iminophosphanium
CID 175882421
(4S)-4,6,6-trifluoro-2-N,2-N,2-N',2-N',4-N,4-N-hexamethyl-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
CID 21732325
N-methyl-N-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanylmethanamine
CID 16701461
[[Tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium fluoride
CID 17793725
[[Tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium
CID 21265058
N-[bis(dimethylamino)phosphanyliminophosphanyl]-N-methylmethanamine
CID 22336024
[[Tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium chloride
CID 22442079
[[Tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium bromide
CID 23061570

Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine (CID 175882422) is N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine is [H]/P=N/P(F)(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is RIPOVDUOSYJVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19FN4P2/c1-9(2)13(7,8-12,10(3)4)11(5)6/h12H,1-6H3.
What are the key properties of N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 228.19 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-fluoro-(phosphanylideneamino)-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 175882422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).