4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol

C11H16N4O — CID 15399150

IUPAC4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol
SMILESCC(C)(O)CCc1cccc2nnn(N)c12
InChIInChI=1S/C11H16N4O/c1-11(2,16)7-6-8-4-3-5-9-10(8)15(12)14-13-9/h3-5,16H,6-7,12H2,1-2H3
InChIKeyCUSAIGDGBGONLM-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.85
Rot. Bonds3

About 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol

4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol (PubChem CID 15399150) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol.

Molecular Properties

Compound Name4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol
PubChem CID15399150
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol
SMILESCC(C)(O)CCc1cccc2nnn(N)c12
InChIInChI=1S/C11H16N4O/c1-11(2,16)7-6-8-4-3-5-9-10(8)15(12)14-13-9/h3-5,16H,6-7,12H2,1-2H3
InChIKeyCUSAIGDGBGONLM-UHFFFAOYSA-N
XLogP0.85
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol?
The IUPAC name of 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol (CID 15399150) is 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol.
What is the SMILES notation for 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol?
The canonical SMILES for 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol is CC(C)(O)CCc1cccc2nnn(N)c12.
What is the InChIKey of 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol?
The InChIKey is CUSAIGDGBGONLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-11(2,16)7-6-8-4-3-5-9-10(8)15(12)14-13-9/h3-5,16H,6-7,12H2,1-2H3.
What are the key properties of 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol?
4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol has a molecular weight of 220.28 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminobenzotriazol-4-yl)-2-methylbutan-2-ol is sourced from PubChem (CID 15399150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).