1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol

C10H17N3O2 — CID 65212826

IUPAC1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol
SMILESOCCc1cn(CC2(O)CCCC2)nn1
InChIInChI=1S/C10H17N3O2/c14-6-3-9-7-13(12-11-9)8-10(15)4-1-2-5-10/h7,14-15H,1-6,8H2
InChIKeyUSNRWFPFAZRRLD-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.12
Rot. Bonds4

About 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol

1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol (PubChem CID 65212826) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol
PubChem CID65212826
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol
SMILESOCCc1cn(CC2(O)CCCC2)nn1
InChIInChI=1S/C10H17N3O2/c14-6-3-9-7-13(12-11-9)8-10(15)4-1-2-5-10/h7,14-15H,1-6,8H2
InChIKeyUSNRWFPFAZRRLD-UHFFFAOYSA-N
XLogP0.12
TPSA71.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[4-(1-hydroxyethyl)triazol-1-yl]methyl]cyclohexan-1-ol
CID 81444205
2-[1-(2-ethylbutyl)triazol-4-yl]ethanol
CID 82929775
2-[4-(2-hydroxyethyl)triazol-1-yl]-1-morpholin-4-ylethanone
CID 62399432
1-[(1-methyltriazol-4-yl)methyl]cycloheptan-1-ol
CID 107045687
1-[(1-methyltriazol-4-yl)methyl]cyclohexan-1-ol
CID 107045659
4-[[4-(indol-1-ylmethyl)triazol-1-yl]methyl]piperidin-4-ol
CID 166287637
4-(bromomethyl)-1-[(1-methylcyclobutyl)methyl]triazole
CID 130601543
1-[[1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)triazol-4-yl]methyl]cyclohexan-1-ol
CID 126825652
2-[1-[3-(oxolan-2-yl)propyl]triazol-4-yl]ethanol
CID 65166430
2-[1-[(1-cyclopentylpyrazol-3-yl)methyl]triazol-4-yl]ethanol
CID 64778669
2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]triazol-4-yl]ethanol
CID 112591367
4-[[[1-(2-hydroxyethyl)triazol-4-yl]methylamino]methyl]oxan-4-ol
CID 81131023

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol (CID 65212826) is 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol is OCCc1cn(CC2(O)CCCC2)nn1.
What is the InChIKey of 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol?
The InChIKey is USNRWFPFAZRRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c14-6-3-9-7-13(12-11-9)8-10(15)4-1-2-5-10/h7,14-15H,1-6,8H2.
What are the key properties of 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol?
1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol has a molecular weight of 211.26 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(2-hydroxyethyl)triazol-1-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).