2,4,6-tris(methoxymethyl)-1,3,5-triazine

C9H15N3O3 — CID 101052897

IUPAC2,4,6-tris(methoxymethyl)-1,3,5-triazine
SMILESCOCc1nc(COC)nc(COC)n1
InChIInChI=1S/C9H15N3O3/c1-13-4-7-10-8(5-14-2)12-9(11-7)6-15-3/h4-6H2,1-3H3
InChIKeyDZPDKRFJBSDAGU-UHFFFAOYSA-N
MW213.24 g/mol
LogP0.31
Rot. Bonds6

About 2,4,6-tris(methoxymethyl)-1,3,5-triazine

2,4,6-tris(methoxymethyl)-1,3,5-triazine (PubChem CID 101052897) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2,4,6-tris(methoxymethyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4,6-tris(methoxymethyl)-1,3,5-triazine
PubChem CID101052897
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name2,4,6-tris(methoxymethyl)-1,3,5-triazine
SMILESCOCc1nc(COC)nc(COC)n1
InChIInChI=1S/C9H15N3O3/c1-13-4-7-10-8(5-14-2)12-9(11-7)6-15-3/h4-6H2,1-3H3
InChIKeyDZPDKRFJBSDAGU-UHFFFAOYSA-N
XLogP0.31
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-tris(methoxymethyl)-1,3,5-triazine?
The IUPAC name of 2,4,6-tris(methoxymethyl)-1,3,5-triazine (CID 101052897) is 2,4,6-tris(methoxymethyl)-1,3,5-triazine.
What is the SMILES notation for 2,4,6-tris(methoxymethyl)-1,3,5-triazine?
The canonical SMILES for 2,4,6-tris(methoxymethyl)-1,3,5-triazine is COCc1nc(COC)nc(COC)n1.
What is the InChIKey of 2,4,6-tris(methoxymethyl)-1,3,5-triazine?
The InChIKey is DZPDKRFJBSDAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-13-4-7-10-8(5-14-2)12-9(11-7)6-15-3/h4-6H2,1-3H3.
What are the key properties of 2,4,6-tris(methoxymethyl)-1,3,5-triazine?
2,4,6-tris(methoxymethyl)-1,3,5-triazine has a molecular weight of 213.24 g/mol, XLogP of 0.31, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(methoxymethyl)-1,3,5-triazine is sourced from PubChem (CID 101052897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).