1-(triazol-1-yl)butan-2-ol

C6H11N3O — CID 22122378

IUPAC1-(triazol-1-yl)butan-2-ol
SMILESCCC(O)Cn1ccnn1
InChIInChI=1S/C6H11N3O/c1-2-6(10)5-9-4-3-7-8-9/h3-4,6,10H,2,5H2,1H3
InChIKeyBSSBNORDKSGDRA-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.05
Rot. Bonds3

About 1-(triazol-1-yl)butan-2-ol

1-(triazol-1-yl)butan-2-ol (PubChem CID 22122378) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-(triazol-1-yl)butan-2-ol.

Molecular Properties

Compound Name1-(triazol-1-yl)butan-2-ol
PubChem CID22122378
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC Name1-(triazol-1-yl)butan-2-ol
SMILESCCC(O)Cn1ccnn1
InChIInChI=1S/C6H11N3O/c1-2-6(10)5-9-4-3-7-8-9/h3-4,6,10H,2,5H2,1H3
InChIKeyBSSBNORDKSGDRA-UHFFFAOYSA-N
XLogP0.05
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(triazol-1-yl)butan-2-ol?
The IUPAC name of 1-(triazol-1-yl)butan-2-ol (CID 22122378) is 1-(triazol-1-yl)butan-2-ol.
What is the SMILES notation for 1-(triazol-1-yl)butan-2-ol?
The canonical SMILES for 1-(triazol-1-yl)butan-2-ol is CCC(O)Cn1ccnn1.
What is the InChIKey of 1-(triazol-1-yl)butan-2-ol?
The InChIKey is BSSBNORDKSGDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O/c1-2-6(10)5-9-4-3-7-8-9/h3-4,6,10H,2,5H2,1H3.
What are the key properties of 1-(triazol-1-yl)butan-2-ol?
1-(triazol-1-yl)butan-2-ol has a molecular weight of 141.17 g/mol, XLogP of 0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(triazol-1-yl)butan-2-ol is sourced from PubChem (CID 22122378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).