2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol

C12H14OS2 — CID 65148928

IUPAC2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol
SMILESCc1ccsc1C(C)(O)Cc1ccsc1
InChIInChI=1S/C12H14OS2/c1-9-3-6-15-11(9)12(2,13)7-10-4-5-14-8-10/h3-6,8,13H,7H2,1-2H3
InChIKeyVEIIDJIVRFQGEU-UHFFFAOYSA-N
MW238.38 g/mol
LogP3.57
Rot. Bonds3

About 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol

2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol (PubChem CID 65148928) has the molecular formula C12H14OS2 and a molecular weight of 238.38 g/mol. Its IUPAC name is 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol.

Molecular Properties

Compound Name2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol
PubChem CID65148928
Molecular FormulaC12H14OS2
Molecular Weight238.38 g/mol
Exact Mass238.05
IUPAC Name2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol
SMILESCc1ccsc1C(C)(O)Cc1ccsc1
InChIInChI=1S/C12H14OS2/c1-9-3-6-15-11(9)12(2,13)7-10-4-5-14-8-10/h3-6,8,13H,7H2,1-2H3
InChIKeyVEIIDJIVRFQGEU-UHFFFAOYSA-N
XLogP3.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-difluorophenyl)-2-(3-methylthiophen-2-yl)propan-2-ol
CID 114931026
1-(3-fluoro-4-methoxyphenyl)-2-(3-methylthiophen-2-yl)propan-2-ol
CID 65149465
3-hydroxy-3-(3-methylthiophen-2-yl)butanenitrile
CID 79118234
2-(3-methylthiophen-2-yl)pent-4-en-2-ol
CID 79734594
2-(2-fluorophenyl)-1-thiophen-3-ylpropan-2-ol
CID 65144889
2-methyl-1-(methylamino)-3-thiophen-3-ylpropan-2-ol
CID 66038642
1-(5-bromo-2-methoxyphenyl)-2-(3-methylthiophen-2-yl)propan-2-ol
CID 63990515
3-[3-bromo-2-(bromomethyl)-2-methylpropyl]thiophene
CID 79453790
4-methoxy-2-methyl-1-thiophen-3-ylbutan-2-ol
CID 65146654
N-tert-butyl-2,2-dimethyl-3-thiophen-3-ylpropan-1-amine
CID 62724141
1-(3-methylthiophen-2-yl)-3-thiophen-3-ylpropan-1-one
CID 114972087
ethyl 2,2-dimethyl-3-thiophen-3-ylpropanoate
CID 176838352

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol?
The IUPAC name of 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol (CID 65148928) is 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol.
What is the SMILES notation for 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol?
The canonical SMILES for 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol is Cc1ccsc1C(C)(O)Cc1ccsc1.
What is the InChIKey of 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol?
The InChIKey is VEIIDJIVRFQGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14OS2/c1-9-3-6-15-11(9)12(2,13)7-10-4-5-14-8-10/h3-6,8,13H,7H2,1-2H3.
What are the key properties of 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol?
2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol has a molecular weight of 238.38 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylthiophen-2-yl)-1-thiophen-3-ylpropan-2-ol is sourced from PubChem (CID 65148928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).