bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium

C11H33N6P2+ — CID 163707582

IUPACbis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCN(C)P(=N[P+](C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C11H33N6P2/c1-13(2)18(11,14(3)4)12-19(15(5)6,16(7)8)17(9)10/h1-11H3/q+1
InChIKeyOOCQGACTGKHTBL-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.13
Rot. Bonds6

About bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium

bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (PubChem CID 163707582) has the molecular formula C11H33N6P2+ and a molecular weight of 311.38 g/mol. Its IUPAC name is bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.

Molecular Properties

Compound Namebis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
PubChem CID163707582
Molecular FormulaC11H33N6P2+
Molecular Weight311.38 g/mol
Exact Mass311.22
IUPAC Namebis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCN(C)P(=N[P+](C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C11H33N6P2/c1-13(2)18(11,14(3)4)12-19(15(5)6,16(7)8)17(9)10/h1-11H3/q+1
InChIKeyOOCQGACTGKHTBL-UHFFFAOYSA-N
XLogP2.13
TPSA28.56 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
CID 166844907
dimethylamino-tris[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium;ethanolate
CID 18413339
tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
CID 58734225
N-[bis(dimethylamino)-[(1S,2S)-1,2-diphenyl-2-[[tris(dimethylamino)-λ5-phosphanylidene]amino]ethyl]imino-λ5-phosphanyl]-N-methylmethanamine
CID 101458764
N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine
CID 139030585
N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 591145
1-[1-hydroxyethyl(methyl)amino]ethanol;hydrate
CID 173435253
[bis(dimethylamino)-[tris(dimethylamino)phosphaniumylimino]-λ5-phosphanyl]-trimethylazanium
CID 164764518
N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
CID 15249774
N-[bis(dimethylamino)phosphinothioylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
CID 12652574
N-[[[[bis(dimethylamino)-propan-2-yl-λ5-phosphanylidene]amino]-tert-butylimino-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-λ5-phosphanyl]imino-(dimethylamino)-propan-2-yl-λ5-phosphanyl]-N-methylmethanamine
CID 122662963
1-chloroethanol;N,N-dimethylmethanamine
CID 87179107

Frequently Asked Questions

What is the IUPAC name of bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The IUPAC name of bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (CID 163707582) is bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.
What is the SMILES notation for bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The canonical SMILES for bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is CN(C)P(=N[P+](C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The InChIKey is OOCQGACTGKHTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H33N6P2/c1-13(2)18(11,14(3)4)12-19(15(5)6,16(7)8)17(9)10/h1-11H3/q+1.
What are the key properties of bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium has a molecular weight of 311.38 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is sourced from PubChem (CID 163707582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).