1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol

C8H13N3O — CID 84717227

IUPAC1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol
SMILESCCn1nnc2c1CCCC2O
InChIInChI=1S/C8H13N3O/c1-2-11-6-4-3-5-7(12)8(6)9-10-11/h7,12H,2-5H2,1H3
InChIKeyYNVNVOMRIVWSFF-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.67
Rot. Bonds1

About 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol

1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol (PubChem CID 84717227) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol.

Molecular Properties

Compound Name1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol
PubChem CID84717227
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol
SMILESCCn1nnc2c1CCCC2O
InChIInChI=1S/C8H13N3O/c1-2-11-6-4-3-5-7(12)8(6)9-10-11/h7,12H,2-5H2,1H3
InChIKeyYNVNVOMRIVWSFF-UHFFFAOYSA-N
XLogP0.67
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyridin-3-yl}methanol
CID 84649779
(1,5-dipropyl-1H-1,2,3-triazol-4-yl)methanol
CID 82204892
(5-Butyl-1-propyltriazol-4-yl)methanol
CID 82204894
(1-butyl-5-propyl-1H-1,2,3-triazol-4-yl)methanol
CID 82205283
(1,5-Dibutyltriazol-4-yl)methanol
CID 82205285
(1-pentyl-5-propyl-1H-1,2,3-triazol-4-yl)methanol
CID 82205637
(5-Butyl-1-pentyltriazol-4-yl)methanol
CID 82205640
(1-hexyl-5-propyl-1H-1,2,3-triazol-4-yl)methanol
CID 82205950
(5-Butyl-1-hexyltriazol-4-yl)methanol
CID 82205952
2-[4-(Hydroxymethyl)-5-propyltriazol-1-yl]acetonitrile
CID 82206393
[1-(propan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]methanol
CID 82206806
(1-ethyl-5-propyl-1H-1,2,3-triazol-4-yl)methanol
CID 82207214

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol?
The IUPAC name of 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol (CID 84717227) is 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol.
What is the SMILES notation for 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol?
The canonical SMILES for 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol is CCn1nnc2c1CCCC2O.
What is the InChIKey of 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol?
The InChIKey is YNVNVOMRIVWSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-2-11-6-4-3-5-7(12)8(6)9-10-11/h7,12H,2-5H2,1H3.
What are the key properties of 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol?
1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol has a molecular weight of 167.21 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4,5,6,7-tetrahydrobenzotriazol-4-ol is sourced from PubChem (CID 84717227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).