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

C10H30N6P2 — CID 13303687

IUPACN-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine
SMILESCN(C)P(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C10H30N6P2/c1-12(2)17(13(3)4)11-18(14(5)6,15(7)8)16(9)10/h1-10H3
InChIKeyKNFYIGUXXPPWQV-UHFFFAOYSA-N
MW296.34 g/mol
LogP1.97
Rot. Bonds6

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

N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine (PubChem CID 13303687) has the molecular formula C10H30N6P2 and a molecular weight of 296.34 g/mol. Its IUPAC name is N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine
PubChem CID13303687
Molecular FormulaC10H30N6P2
Molecular Weight296.34 g/mol
Exact Mass296.20
IUPAC NameN-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine
SMILESCN(C)P(N=P(N(C)C)(N(C)C)N(C)C)N(C)C
InChIInChI=1S/C10H30N6P2/c1-12(2)17(13(3)4)11-18(14(5)6,15(7)8)16(9)10/h1-10H3
InChIKeyKNFYIGUXXPPWQV-UHFFFAOYSA-N
XLogP1.97
TPSA28.56 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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]phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine (CID 13303687) is N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine is CN(C)P(N=P(N(C)C)(N(C)C)N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine?
The InChIKey is KNFYIGUXXPPWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30N6P2/c1-12(2)17(13(3)4)11-18(14(5)6,15(7)8)16(9)10/h1-10H3.
What are the key properties of N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine?
N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine has a molecular weight of 296.34 g/mol, XLogP of 1.97, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 13303687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).