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

C24H65N11P4 — CID 122662963

About 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

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 (PubChem CID 122662963) has the molecular formula C24H65N11P4 and a molecular weight of 631.76 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 122662963
• Molecular Formula: C24H65N11P4
• Molecular Weight: 631.76 g/mol
• Exact Mass: 631.44
• IUPAC Name: 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
• SMILES: CC(C)P(=NP(=NC(C)(C)C)(N=P(C(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
• InChI: InChI=1S/C24H65N11P4/c1-22(2)36(29(8)9,30(10)11)26-38(25-24(5,6)7,27-37(23(3)4,31(12)13)32(14)15)28-39(33(16)17,34(18)19)35(20)21/h22-23H,1-21H3
• InChIKey: ZNXFZYBXAWLVPT-UHFFFAOYSA-N
• XLogP: 7.49
• TPSA: 72.12 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 12
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	631.76
LogP ≤ 5	7.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is CC(C)P(=NP(=NC(C)(C)C)(N=P(C(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.

What is the InChIKey of 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?

The InChIKey is ZNXFZYBXAWLVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H65N11P4/c1-22(2)36(29(8)9,30(10)11)26-38(25-24(5,6)7,27-37(23(3)4,31(12)13)32(14)15)28-39(33(16)17,34(18)19)35(20)21/h22-23H,1-21H3.

What are the key properties of 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?

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 has a molecular weight of 631.76 g/mol, XLogP of 7.49, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 122662963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).