Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide): retrosynthesis target

Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) presents a C9 framework, basic nitrogen (formula C9H18N3OP, CAS 57-39-6). ChemicalTool Reaction can propose ranked disconnections for Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) from the SMILES CC1CN1P(=O)(N1CC1C)N1CC1C.

Target: Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide)
CAS: 57-39-6
Formula: C9H18N3OP
Approx. MW: 215.24
SMILES: CC1CN1P(=O)(N1CC1C)N1CC1C
PubChem CID: 60976
Approx. carbons: C9

Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) structure

Properties

Molecular weight: 215.24

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Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide)?

Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) has molecular formula C9H18N3OP. Molecular weight about 215.24 g·mol⁻¹.

What is the CAS number of Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide)?

The CAS Registry Number for Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) is 57-39-6.

Run AI retrosynthesis for Metepa (tris(2-methyl-1-aziridinyl)phosphine oxide) Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H18N3OP.

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.