2-(2-methoxyethoxy)-1,3,5-triazine

C6H9N3O2 — CID 154184593

IUPAC2-(2-methoxyethoxy)-1,3,5-triazine
SMILESCOCCOc1ncncn1
InChIInChI=1S/C6H9N3O2/c1-10-2-3-11-6-8-4-7-5-9-6/h4-5H,2-3H2,1H3
InChIKeyATWMBQCIJMHTIW-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.10
Rot. Bonds4

About 2-(2-methoxyethoxy)-1,3,5-triazine

2-(2-methoxyethoxy)-1,3,5-triazine (PubChem CID 154184593) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-1,3,5-triazine.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-1,3,5-triazine
PubChem CID154184593
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name2-(2-methoxyethoxy)-1,3,5-triazine
SMILESCOCCOc1ncncn1
InChIInChI=1S/C6H9N3O2/c1-10-2-3-11-6-8-4-7-5-9-6/h4-5H,2-3H2,1H3
InChIKeyATWMBQCIJMHTIW-UHFFFAOYSA-N
XLogP-0.10
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-1,3,5-triazine?
The IUPAC name of 2-(2-methoxyethoxy)-1,3,5-triazine (CID 154184593) is 2-(2-methoxyethoxy)-1,3,5-triazine.
What is the SMILES notation for 2-(2-methoxyethoxy)-1,3,5-triazine?
The canonical SMILES for 2-(2-methoxyethoxy)-1,3,5-triazine is COCCOc1ncncn1.
What is the InChIKey of 2-(2-methoxyethoxy)-1,3,5-triazine?
The InChIKey is ATWMBQCIJMHTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-10-2-3-11-6-8-4-7-5-9-6/h4-5H,2-3H2,1H3.
What are the key properties of 2-(2-methoxyethoxy)-1,3,5-triazine?
2-(2-methoxyethoxy)-1,3,5-triazine has a molecular weight of 155.16 g/mol, XLogP of -0.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-1,3,5-triazine is sourced from PubChem (CID 154184593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).