4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol

C13H16N2O2S — CID 54910846

IUPAC4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol
SMILESCC(C)(C)c1nnc(CSc2ccc(O)cc2)o1
InChIInChI=1S/C13H16N2O2S/c1-13(2,3)12-15-14-11(17-12)8-18-10-6-4-9(16)5-7-10/h4-7,16H,8H2,1-3H3
InChIKeyKPLICEBMDYCPKU-UHFFFAOYSA-N
MW264.35 g/mol
LogP3.37
Rot. Bonds3

About 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol

4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol (PubChem CID 54910846) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol.

Molecular Properties

Compound Name4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol
PubChem CID54910846
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC Name4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol
SMILESCC(C)(C)c1nnc(CSc2ccc(O)cc2)o1
InChIInChI=1S/C13H16N2O2S/c1-13(2,3)12-15-14-11(17-12)8-18-10-6-4-9(16)5-7-10/h4-7,16H,8H2,1-3H3
InChIKeyKPLICEBMDYCPKU-UHFFFAOYSA-N
XLogP3.37
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol?
The IUPAC name of 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol (CID 54910846) is 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol.
What is the SMILES notation for 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol?
The canonical SMILES for 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol is CC(C)(C)c1nnc(CSc2ccc(O)cc2)o1.
What is the InChIKey of 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol?
The InChIKey is KPLICEBMDYCPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-13(2,3)12-15-14-11(17-12)8-18-10-6-4-9(16)5-7-10/h4-7,16H,8H2,1-3H3.
What are the key properties of 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol?
4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol has a molecular weight of 264.35 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenol is sourced from PubChem (CID 54910846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).