2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol

C7H11N3O3 — CID 175603748

IUPAC2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol
SMILESOCCOCCOc1ncncn1
InChIInChI=1S/C7H11N3O3/c11-1-2-12-3-4-13-7-9-5-8-6-10-7/h5-6,11H,1-4H2
InChIKeyGFTBDEBZWHKAPS-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.74
Rot. Bonds6

About 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol

2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol (PubChem CID 175603748) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol
PubChem CID175603748
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol
SMILESOCCOCCOc1ncncn1
InChIInChI=1S/C7H11N3O3/c11-1-2-12-3-4-13-7-9-5-8-6-10-7/h5-6,11H,1-4H2
InChIKeyGFTBDEBZWHKAPS-UHFFFAOYSA-N
XLogP-0.74
TPSA77.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-1,3,5-triazine
CID 154184593
2-[2-[2-[2-[2-[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102253711
2-[2-(oxiran-2-ylmethoxy)ethoxy]-1,3,5-triazine
CID 175338908
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-pentoxy-1,3,5-triazine
CID 68953481
2-(2-phenoxyethoxy)ethanol
CID 7715
2-[2-[4,5-diamino-2-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol
CID 163651325
2-[2-[4,5,8-tris[2-(2-hydroxyethoxy)ethoxy]anthracen-1-yl]oxyethoxy]ethanol
CID 89126006
4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
CID 58924724
2-(2-phenoxyethoxy)ethanol;hydrate
CID 176895463

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol (CID 175603748) is 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol is OCCOCCOc1ncncn1.
What is the InChIKey of 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol?
The InChIKey is GFTBDEBZWHKAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c11-1-2-12-3-4-13-7-9-5-8-6-10-7/h5-6,11H,1-4H2.
What are the key properties of 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol?
2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol has a molecular weight of 185.18 g/mol, XLogP of -0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3,5-triazin-2-yloxy)ethoxy]ethanol is sourced from PubChem (CID 175603748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).