2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol

C11H19N3O2 — CID 65166430

IUPAC2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol
SMILESOCCc1cn(CCCC2CCCO2)nn1
InChIInChI=1S/C11H19N3O2/c15-7-5-10-9-14(13-12-10)6-1-3-11-4-2-8-16-11/h9,11,15H,1-8H2
InChIKeyFZQYAWCFWRHISB-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.77
Rot. Bonds6

About 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol

2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol (PubChem CID 65166430) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol
PubChem CID65166430
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol
SMILESOCCc1cn(CCCC2CCCO2)nn1
InChIInChI=1S/C11H19N3O2/c15-7-5-10-9-14(13-12-10)6-1-3-11-4-2-8-16-11/h9,11,15H,1-8H2
InChIKeyFZQYAWCFWRHISB-UHFFFAOYSA-N
XLogP0.77
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[2-(oxolan-2-yl)ethyl]triazol-4-yl]methanol
CID 65166429
5-[1-[2-(oxolan-2-yl)ethyl]triazol-4-yl]pentanoic acid
CID 113424609
3-[1-(oxolan-2-ylmethyl)triazol-4-yl]propanoic acid
CID 107460718
[1-[[(2S)-oxolan-2-yl]methyl]triazol-4-yl]methanamine
CID 94339475
3-[1-(oxan-2-ylmethyl)triazol-4-yl]propan-1-amine
CID 106220963
3-[4-[[1-(oxolan-2-yl)ethylamino]methyl]triazol-1-yl]propan-1-ol
CID 66269675
2-[4-[[[1-(oxolan-2-ylmethyl)pyrazol-4-yl]amino]methyl]triazol-1-yl]ethanol
CID 66269619
4-(2-bromoethyl)-1-(oxan-2-ylmethyl)triazole
CID 62395835
4-methyl-1-[3-(oxolan-2-yl)propyl]pyrazol-3-amine
CID 65161363
4-[1-(oxan-2-ylmethyl)triazol-4-yl]butan-1-amine
CID 113424709
4-bromo-3-iodo-1-[3-(oxolan-2-yl)propyl]pyrazole
CID 79784222
1-[1-[3-(oxolan-2-yl)propyl]pyrazol-4-yl]propan-1-one
CID 65164995

Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol?
The IUPAC name of 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol (CID 65166430) is 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol?
The canonical SMILES for 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol is OCCc1cn(CCCC2CCCO2)nn1.
What is the InChIKey of 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol?
The InChIKey is FZQYAWCFWRHISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c15-7-5-10-9-14(13-12-10)6-1-3-11-4-2-8-16-11/h9,11,15H,1-8H2.
What are the key properties of 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol?
2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol has a molecular weight of 225.29 g/mol, XLogP of 0.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol is sourced from PubChem (CID 65166430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).