2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol

C5H5Cl2N3O2 — CID 62859409

IUPAC2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol
SMILESOCCOc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C5H5Cl2N3O2/c6-3-8-4(7)10-5(9-3)12-2-1-11/h11H,1-2H2
InChIKeyVEGXQQCJJBOGRY-UHFFFAOYSA-N
MW210.02 g/mol
LogP0.55
Rot. Bonds3

About 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol

2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol (PubChem CID 62859409) has the molecular formula C5H5Cl2N3O2 and a molecular weight of 210.02 g/mol. Its IUPAC name is 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol.

Molecular Properties

Compound Name2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol
PubChem CID62859409
Molecular FormulaC5H5Cl2N3O2
Molecular Weight210.02 g/mol
Exact Mass208.98
IUPAC Name2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol
SMILESOCCOc1nc(Cl)nc(Cl)n1
InChIInChI=1S/C5H5Cl2N3O2/c6-3-8-4(7)10-5(9-3)12-2-1-11/h11H,1-2H2
InChIKeyVEGXQQCJJBOGRY-UHFFFAOYSA-N
XLogP0.55
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.02
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol with MolForge

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Launch Full Analysis

Related Compounds

AE-562/12222015
CID 1822390
2,4-Dichloro-6-(2-methoxyethoxy)-1,3,5-triazine
CID 19026146
2,4-Dichloro-6-(2-ethoxyethoxy)-1,3,5-triazine
CID 11970432
2-[(4,6-Diamino-1,3,5-triazin-2-yl)oxy]ethanol
CID 11970841
2-[(4,6-Difluoro-1,3,5-triazin-2-yl)oxy]ethanol
CID 20337637
2-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanol
CID 54117792
1-[(4,6-Dichloro-1,3,5-triazin-2-yl)oxy]butan-2-ol
CID 57187640
1-[(4,6-Dichloro-1,3,5-triazin-2-yl)oxy]propan-2-ol
CID 57251240
CID 60126216
CID 60126216
2-[(4,6-Dimethoxy-1,3,5-triazin-2-yl)oxy]ethanol
CID 69821218
2-[[4-Chloro-6-(2-hydroxyethoxy)-1,3,5-triazin-2-yl]oxy]ethanol
CID 87430184
2-[(4,6-Dichloro-1,3,5-triazin-2-yl)oxy]ethoxy-methylideneborane
CID 89531201

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol?
The IUPAC name of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol (CID 62859409) is 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol.
What is the SMILES notation for 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol?
The canonical SMILES for 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol is OCCOc1nc(Cl)nc(Cl)n1.
What is the InChIKey of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol?
The InChIKey is VEGXQQCJJBOGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5Cl2N3O2/c6-3-8-4(7)10-5(9-3)12-2-1-11/h11H,1-2H2.
What are the key properties of 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol?
2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol has a molecular weight of 210.02 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanol is sourced from PubChem (CID 62859409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).