1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol

C17H23NOS — CID 79820555

IUPAC1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol
SMILESCC(c1ccccc1)C(O)Cc1nc(C(C)(C)C)cs1
InChIInChI=1S/C17H23NOS/c1-12(13-8-6-5-7-9-13)14(19)10-16-18-15(11-20-16)17(2,3)4/h5-9,11-12,14,19H,10H2,1-4H3
InChIKeyWPCFTTBAJJYEFK-UHFFFAOYSA-N
MW289.44 g/mol
LogP4.15
Rot. Bonds4

About 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol

1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol (PubChem CID 79820555) has the molecular formula C17H23NOS and a molecular weight of 289.44 g/mol. Its IUPAC name is 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol.

Molecular Properties

Compound Name1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol
PubChem CID79820555
Molecular FormulaC17H23NOS
Molecular Weight289.44 g/mol
Exact Mass289.15
IUPAC Name1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol
SMILESCC(c1ccccc1)C(O)Cc1nc(C(C)(C)C)cs1
InChIInChI=1S/C17H23NOS/c1-12(13-8-6-5-7-9-13)14(19)10-16-18-15(11-20-16)17(2,3)4/h5-9,11-12,14,19H,10H2,1-4H3
InChIKeyWPCFTTBAJJYEFK-UHFFFAOYSA-N
XLogP4.15
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2-(3-chloro-2-methyl-3-phenylpropyl)-1,3-thiazole
CID 104846384
1-(4-tert-butyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103454424
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylsulfanylpropan-2-ol
CID 79820349
1-(4-aminophenyl)-2-(4-tert-butyl-1,3-thiazol-2-yl)ethanol
CID 106695410
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3-chlorophenyl)ethanol
CID 79819548
3-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxypropanoic acid
CID 79819859
2-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]propanedioic acid
CID 116868102
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-ethylphenyl)ethanol
CID 79820321
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-[3-(methoxymethyl)phenyl]ethanol
CID 79827482
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)propan-2-ol
CID 79819728
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195130
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenoxypropan-2-amine
CID 79819973

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol?
The IUPAC name of 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol (CID 79820555) is 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol.
What is the SMILES notation for 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol?
The canonical SMILES for 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol is CC(c1ccccc1)C(O)Cc1nc(C(C)(C)C)cs1.
What is the InChIKey of 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol?
The InChIKey is WPCFTTBAJJYEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NOS/c1-12(13-8-6-5-7-9-13)14(19)10-16-18-15(11-20-16)17(2,3)4/h5-9,11-12,14,19H,10H2,1-4H3.
What are the key properties of 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol?
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol has a molecular weight of 289.44 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylbutan-2-ol is sourced from PubChem (CID 79820555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).