2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol

C8H15N3O — CID 58973033

IUPAC2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol
SMILESCC(C)n1cnc(C(C)(C)O)n1
InChIInChI=1S/C8H15N3O/c1-6(2)11-5-9-7(10-11)8(3,4)12/h5-6,12H,1-4H3
InChIKeyYPXWXRFDNZVWOY-UHFFFAOYSA-N
MW169.23 g/mol
LogP1.09
Rot. Bonds2

About 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol

2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol (PubChem CID 58973033) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol
PubChem CID58973033
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol
SMILESCC(C)n1cnc(C(C)(C)O)n1
InChIInChI=1S/C8H15N3O/c1-6(2)11-5-9-7(10-11)8(3,4)12/h5-6,12H,1-4H3
InChIKeyYPXWXRFDNZVWOY-UHFFFAOYSA-N
XLogP1.09
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol?
The IUPAC name of 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol (CID 58973033) is 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol.
What is the SMILES notation for 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol?
The canonical SMILES for 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol is CC(C)n1cnc(C(C)(C)O)n1.
What is the InChIKey of 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol?
The InChIKey is YPXWXRFDNZVWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-6(2)11-5-9-7(10-11)8(3,4)12/h5-6,12H,1-4H3.
What are the key properties of 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol?
2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol has a molecular weight of 169.23 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol is sourced from PubChem (CID 58973033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).