2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine

C9H15N3O3 — CID 162471914

IUPAC2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine
SMILESCOc1nc(OC)nc(OC(C)(C)C)n1
InChIInChI=1S/C9H15N3O3/c1-9(2,3)15-8-11-6(13-4)10-7(12-8)14-5/h1-5H3
InChIKeyJFOAIQDYMUWFNB-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.07
Rot. Bonds3

About 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine

2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine (PubChem CID 162471914) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine
PubChem CID162471914
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine
SMILESCOc1nc(OC)nc(OC(C)(C)C)n1
InChIInChI=1S/C9H15N3O3/c1-9(2,3)15-8-11-6(13-4)10-7(12-8)14-5/h1-5H3
InChIKeyJFOAIQDYMUWFNB-UHFFFAOYSA-N
XLogP1.07
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2,4,6-Triethoxy-1,3,5-triazine
CID 13440
2-(tert-Butyldioxy)-4,6-dimethoxy-1,3,5-triazine
CID 92682
2,4,6-Tris(tert-butylperoxy)-1,3,5-triazine
CID 2734923
4,6-Bis[(2-methylpropan-2-yl)oxy]-1,3,5-triazin-2-amine
CID 172466536
2,4-Bis(tert-butylperoxy)-6-methoxy-1,3,5-triazine
CID 12735844
2,4,6-Tributoxy-1,3,5-triazine
CID 29832
1,3,5-Triazine, 2,4,6-tris(1,1-dimethylethoxy)-
CID 231873
2,4,6-Tripropoxy-1,3,5-triazine
CID 34530
2,4,6-Tri(propan-2-yloxy)-1,3,5-triazine
CID 34531
2-Chloro-4,6-bis(propan-2-yloxy)-1,3,5-triazine
CID 35650
2,4,6-Tris(2-methylpropoxy)-1,3,5-triazine
CID 35675
2,4,6-Tri(butan-2-yloxy)-1,3,5-triazine
CID 139880843

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine?
The IUPAC name of 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine (CID 162471914) is 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine.
What is the SMILES notation for 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine?
The canonical SMILES for 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine is COc1nc(OC)nc(OC(C)(C)C)n1.
What is the InChIKey of 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine?
The InChIKey is JFOAIQDYMUWFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-9(2,3)15-8-11-6(13-4)10-7(12-8)14-5/h1-5H3.
What are the key properties of 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine?
2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine has a molecular weight of 213.24 g/mol, XLogP of 1.07, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazine is sourced from PubChem (CID 162471914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).