Basic information
- CAS
67026-14-6- Standard SMILES
CN(c1nc(N2CC2)nc(N2CC2)n1)C1COC(C)(C)OC1- InChIKey
WFNXWZHASDAMBK-UHFFFAOYSA-N- Molecular formula
- C14H22N6O2
- Average molar mass
- 306.36 g/mol
- Monoisotopic mass
- 306.18042397
Names & identifiers
- Preferred name
- m-Dioxane, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2,5-trimethyl-
- IUPAC
- 4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine
- English name
- 4,6-Di(aziridin-1-yl)-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine
- Molecular formula
- C14H22N6O2
- Molecular weight
- 0
Names & synonyms
BRN 05699341,3,5-Triazin-2-amine, 4,6-bis(1-aziridinyl)-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-m-Dioxane, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2,5-trimethyl-67026-14-6DTXSID502172474,6-Diaziridinyl-2-(2,2,5-trimethyl-m-dioxan-5-ylamino)-2-s-triazine5-26-09-00231 (Beilstein Handbook Reference)s-Triazine, 4,6-diaziridinyl-2-(2,2,5-trimethyl-m-dioxan-5-ylamino)-5-equatorial-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2,5-trimethyl-m-dioxaneRefChem:351555DTXCID501397384,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-N-methyl-1,3,5-triazin-2-amine
Show more names
4,6-Di(aziridin-1-yl)-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine(4,6-bis-aziridin-1-yl-[1,3,5]triazin-2-yl)-(2,2,5-trimethyl-[1,3]dioxan-5-yl)-amine
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Experimental & physicochemical properties
LogP0.43
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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