1-phenyl-2-(triazol-1-yl)ethanol

C10H11N3O — CID 12811453

IUPAC1-phenyl-2-(triazol-1-yl)ethanol
SMILESOC(Cn1ccnn1)c1ccccc1
InChIInChI=1S/C10H11N3O/c14-10(8-13-7-6-11-12-13)9-4-2-1-3-5-9/h1-7,10,14H,8H2
InChIKeyARMYUHZPZQYHRI-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.01
Rot. Bonds3

About 1-phenyl-2-(triazol-1-yl)ethanol

1-phenyl-2-(triazol-1-yl)ethanol (PubChem CID 12811453) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-phenyl-2-(triazol-1-yl)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(triazol-1-yl)ethanol
PubChem CID12811453
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-phenyl-2-(triazol-1-yl)ethanol
SMILESOC(Cn1ccnn1)c1ccccc1
InChIInChI=1S/C10H11N3O/c14-10(8-13-7-6-11-12-13)9-4-2-1-3-5-9/h1-7,10,14H,8H2
InChIKeyARMYUHZPZQYHRI-UHFFFAOYSA-N
XLogP1.01
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S,2R)-1,2-diphenyl-3-(triazol-1-yl)propan-1-ol
CID 56835179
(1R,2R)-1-(4-fluorophenyl)-2-phenyl-3-(triazol-1-yl)propan-1-ol
CID 72546939
(1R,2S)-1-(4-fluorophenyl)-2-phenyl-3-(triazol-1-yl)propan-1-ol
CID 72547200
1-Azolyl-4-phenyl-2-butanone, 59
CID 44604577
2-(4-Fluorophenyl)-1-(triazol-1-yl)-3-trimethylsilylpropan-2-ol
CID 10541770
1-(2,4-Dichlorophenyl)-2-(triazol-1-yl)ethanol
CID 53377901
2-[4-[[Cyclohexylmethyl(methyl)amino]methyl]triazol-1-yl]-1-phenylethanol
CID 46863378
2-[4-[[Methyl(3-methylbutyl)amino]methyl]triazol-1-yl]-1-phenylethanol
CID 46863379
1-(1-Octyltriazol-4-yl)-2-phenyl-ethanol
CID 56673743
(1R,2R)-1,2-diphenyl-3-(triazol-1-yl)propan-1-ol
CID 57400248
1-Phenyl-2-(4-phenyl-1h-1,2,3-triazol-1-yl)ethanol
CID 24178831
Difluoro[triazol-1-ylmethyl]benzhydrol
CID 129822068

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(triazol-1-yl)ethanol?
The IUPAC name of 1-phenyl-2-(triazol-1-yl)ethanol (CID 12811453) is 1-phenyl-2-(triazol-1-yl)ethanol.
What is the SMILES notation for 1-phenyl-2-(triazol-1-yl)ethanol?
The canonical SMILES for 1-phenyl-2-(triazol-1-yl)ethanol is OC(Cn1ccnn1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(triazol-1-yl)ethanol?
The InChIKey is ARMYUHZPZQYHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c14-10(8-13-7-6-11-12-13)9-4-2-1-3-5-9/h1-7,10,14H,8H2.
What are the key properties of 1-phenyl-2-(triazol-1-yl)ethanol?
1-phenyl-2-(triazol-1-yl)ethanol has a molecular weight of 189.22 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(triazol-1-yl)ethanol is sourced from PubChem (CID 12811453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).