N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine

C12H37N8P3 — CID 155262989

IUPACN-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(=NPN=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C12H37N8P3/c1-15(2)22(16(3)4,17(5)6)13-21-14-23(18(7)8,19(9)10)20(11)12/h21H,1-12H3
InChIKeyWIEXIJWCDALSOU-UHFFFAOYSA-N
MW386.41 g/mol
LogP2.76
Rot. Bonds8

About N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine

N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine (PubChem CID 155262989) has the molecular formula C12H37N8P3 and a molecular weight of 386.41 g/mol. Its IUPAC name is N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine
PubChem CID155262989
Molecular FormulaC12H37N8P3
Molecular Weight386.41 g/mol
Exact Mass386.24
IUPAC NameN-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine
SMILESCN(C)P(=NPN=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C12H37N8P3/c1-15(2)22(16(3)4,17(5)6)13-21-14-23(18(7)8,19(9)10)20(11)12/h21H,1-12H3
InChIKeyWIEXIJWCDALSOU-UHFFFAOYSA-N
XLogP2.76
TPSA44.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine (CID 155262989) is N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine is CN(C)P(=NPN=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine?
The InChIKey is WIEXIJWCDALSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H37N8P3/c1-15(2)22(16(3)4,17(5)6)13-21-14-23(18(7)8,19(9)10)20(11)12/h21H,1-12H3.
What are the key properties of N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine?
N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine has a molecular weight of 386.41 g/mol, XLogP of 2.76, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanylimino-λ5-phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 155262989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).