amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium

C11H33N6P2+ — CID 166844907

IUPACamino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCC(C)[P+](N)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C11H33N6P2/c1-11(2)18(12,14(3)4)13-19(15(5)6,16(7)8)17(9)10/h11H,12H2,1-10H3/q+1
InChIKeyATQSRKROBATJHQ-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.31
Rot. Bonds6

About amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium

amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (PubChem CID 166844907) has the molecular formula C11H33N6P2+ and a molecular weight of 311.38 g/mol. Its IUPAC name is amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.

Molecular Properties

Compound Nameamino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
PubChem CID166844907
Molecular FormulaC11H33N6P2+
Molecular Weight311.38 g/mol
Exact Mass311.22
IUPAC Nameamino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCC(C)[P+](N)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C11H33N6P2/c1-11(2)18(12,14(3)4)13-19(15(5)6,16(7)8)17(9)10/h11H,12H2,1-10H3/q+1
InChIKeyATQSRKROBATJHQ-UHFFFAOYSA-N
XLogP2.31
TPSA51.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
CID 163707582
dimethylamino-tris[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium;ethanolate
CID 18413339
tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
CID 58734225
propan-2-amine;hydrate;hydrochloride
CID 162153809
tris(dimethylamino)-propan-2-ylphosphanium
CID 10782850
N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 591145
N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine
CID 139030585
1-[1-hydroxyethyl(methyl)amino]ethanol;hydrate
CID 173435253
3-N-[bis(dimethylamino)phosphoryl]-3-N-methylbutane-2,3-diamine
CID 54373954
[bis(dimethylamino)-[tris(dimethylamino)phosphaniumylimino]-λ5-phosphanyl]-trimethylazanium
CID 164764518
N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
CID 15249774
1-aminoethanol;dihydrate
CID 174522772

Frequently Asked Questions

What is the IUPAC name of amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The IUPAC name of amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (CID 166844907) is amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.
What is the SMILES notation for amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The canonical SMILES for amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is CC(C)[P+](N)(N=P(N(C)C)(N(C)C)N(C)C)N(C)C.
What is the InChIKey of amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The InChIKey is ATQSRKROBATJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H33N6P2/c1-11(2)18(12,14(3)4)13-19(15(5)6,16(7)8)17(9)10/h11H,12H2,1-10H3/q+1.
What are the key properties of amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium has a molecular weight of 311.38 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is sourced from PubChem (CID 166844907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).