2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine

C6H7Cl2N3O — CID 22481950

IUPAC2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine
SMILESCOC(C)c1nc(Cl)nc(Cl)n1
InChIInChI=1S/C6H7Cl2N3O/c1-3(12-2)4-9-5(7)11-6(8)10-4/h3H,1-2H3
InChIKeyMKTGESNGRWPVRV-UHFFFAOYSA-N
MW208.05 g/mol
LogP1.89
Rot. Bonds2

About 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine

2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine (PubChem CID 22481950) has the molecular formula C6H7Cl2N3O and a molecular weight of 208.05 g/mol. Its IUPAC name is 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine
PubChem CID22481950
Molecular FormulaC6H7Cl2N3O
Molecular Weight208.05 g/mol
Exact Mass207.00
IUPAC Name2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine
SMILESCOC(C)c1nc(Cl)nc(Cl)n1
InChIInChI=1S/C6H7Cl2N3O/c1-3(12-2)4-9-5(7)11-6(8)10-4/h3H,1-2H3
InChIKeyMKTGESNGRWPVRV-UHFFFAOYSA-N
XLogP1.89
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.05
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine?
The IUPAC name of 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine (CID 22481950) is 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine?
The canonical SMILES for 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine is COC(C)c1nc(Cl)nc(Cl)n1.
What is the InChIKey of 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine?
The InChIKey is MKTGESNGRWPVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7Cl2N3O/c1-3(12-2)4-9-5(7)11-6(8)10-4/h3H,1-2H3.
What are the key properties of 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine?
2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine has a molecular weight of 208.05 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-(1-methoxyethyl)-1,3,5-triazine is sourced from PubChem (CID 22481950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).