2-(5-ethenyltriazol-1-yl)ethanol

C6H9N3O — CID 101486882

IUPAC2-(5-ethenyltriazol-1-yl)ethanol
SMILESC=Cc1cnnn1CCO
InChIInChI=1S/C6H9N3O/c1-2-6-5-7-8-9(6)3-4-10/h2,5,10H,1,3-4H2
InChIKeyCNAHXFVZKCCVTP-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.09
Rot. Bonds3

About 2-(5-ethenyltriazol-1-yl)ethanol

2-(5-ethenyltriazol-1-yl)ethanol (PubChem CID 101486882) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-(5-ethenyltriazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(5-ethenyltriazol-1-yl)ethanol
PubChem CID101486882
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-(5-ethenyltriazol-1-yl)ethanol
SMILESC=Cc1cnnn1CCO
InChIInChI=1S/C6H9N3O/c1-2-6-5-7-8-9(6)3-4-10/h2,5,10H,1,3-4H2
InChIKeyCNAHXFVZKCCVTP-UHFFFAOYSA-N
XLogP-0.09
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,5-Bis(ethenyl)triazole
CID 12506802
5-Ethenyl-1-(ethoxymethyl)triazole
CID 22616280
2-(5-Methyltriazol-1-yl)ethanol
CID 68448187
2-(4-Prop-1-en-2-yltriazol-1-yl)ethanol
CID 90920714
2-(4-Ethenyl-3-methyltriazol-1-ium-1-yl)ethanol
CID 102131861
1,1,1,3,3,3-Hexadeuterio-2-(4-ethenyltriazol-1-yl)propan-2-ol
CID 21679666
(3-Prop-2-enyltriazol-4-yl)methanol
CID 82204787
2-(4-Ethenyltriazol-1-yl)ethanol
CID 101418195
2-[2-(4-Ethenyltriazol-1-yl)ethoxy]ethanol
CID 101513152
2-[2-[2-(4-Ethenyltriazol-1-yl)ethoxy]ethoxy]ethanol
CID 102409372
5-Ethenyl-1-ethyltriazole
CID 115011105
5-Ethenyl-1-propan-2-yltriazole
CID 115011319

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethenyltriazol-1-yl)ethanol?
The IUPAC name of 2-(5-ethenyltriazol-1-yl)ethanol (CID 101486882) is 2-(5-ethenyltriazol-1-yl)ethanol.
What is the SMILES notation for 2-(5-ethenyltriazol-1-yl)ethanol?
The canonical SMILES for 2-(5-ethenyltriazol-1-yl)ethanol is C=Cc1cnnn1CCO.
What is the InChIKey of 2-(5-ethenyltriazol-1-yl)ethanol?
The InChIKey is CNAHXFVZKCCVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-2-6-5-7-8-9(6)3-4-10/h2,5,10H,1,3-4H2.
What are the key properties of 2-(5-ethenyltriazol-1-yl)ethanol?
2-(5-ethenyltriazol-1-yl)ethanol has a molecular weight of 139.16 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethenyltriazol-1-yl)ethanol is sourced from PubChem (CID 101486882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).