2,3-diethyl-1-benzothiophen-6-ol

C12H14OS — CID 131191073

IUPAC2,3-diethyl-1-benzothiophen-6-ol
SMILESCCc1sc2cc(O)ccc2c1CC
InChIInChI=1S/C12H14OS/c1-3-9-10-6-5-8(13)7-12(10)14-11(9)4-2/h5-7,13H,3-4H2,1-2H3
InChIKeyBGDIAUOKRRKAGN-UHFFFAOYSA-N
MW206.31 g/mol
LogP3.73
Rot. Bonds2

About 2,3-diethyl-1-benzothiophen-6-ol

2,3-diethyl-1-benzothiophen-6-ol (PubChem CID 131191073) has the molecular formula C12H14OS and a molecular weight of 206.31 g/mol. Its IUPAC name is 2,3-diethyl-1-benzothiophen-6-ol.

Molecular Properties

Compound Name2,3-diethyl-1-benzothiophen-6-ol
PubChem CID131191073
Molecular FormulaC12H14OS
Molecular Weight206.31 g/mol
Exact Mass206.08
IUPAC Name2,3-diethyl-1-benzothiophen-6-ol
SMILESCCc1sc2cc(O)ccc2c1CC
InChIInChI=1S/C12H14OS/c1-3-9-10-6-5-8(13)7-12(10)14-11(9)4-2/h5-7,13H,3-4H2,1-2H3
InChIKeyBGDIAUOKRRKAGN-UHFFFAOYSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-Hydroxyphenyl)benzo(b)thiophen-6-ol
CID 445920
4-[5-(4-Hydroxyphenyl)thiophen-2-yl]phenol
CID 14905189
Benzo(b)thiophen-4-ol
CID 19217
Benzo(b)thiophene-3-ol
CID 10629
Benzo(b)thiophene-6-ol
CID 88004
Benzo[b]thiophen-5-ol
CID 12203499
2-(4-Methylphenyl)-1-benzothiophen-6-ol
CID 10933614
2-Phenyl-1-benzothiophen-6-ol
CID 11117751
3-(5-Phenylthiophen-2-yl)phenol
CID 25093384
3-[5-(4-Hydroxyphenyl)-2-thienyl]phenol
CID 25093386
4-[4-(3-Hydroxyphenyl)thiophen-2-yl]phenol
CID 25093389
3-[4-(4-Hydroxyphenyl)-2-thienyl]phenol
CID 25093391

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-1-benzothiophen-6-ol?
The IUPAC name of 2,3-diethyl-1-benzothiophen-6-ol (CID 131191073) is 2,3-diethyl-1-benzothiophen-6-ol.
What is the SMILES notation for 2,3-diethyl-1-benzothiophen-6-ol?
The canonical SMILES for 2,3-diethyl-1-benzothiophen-6-ol is CCc1sc2cc(O)ccc2c1CC.
What is the InChIKey of 2,3-diethyl-1-benzothiophen-6-ol?
The InChIKey is BGDIAUOKRRKAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14OS/c1-3-9-10-6-5-8(13)7-12(10)14-11(9)4-2/h5-7,13H,3-4H2,1-2H3.
What are the key properties of 2,3-diethyl-1-benzothiophen-6-ol?
2,3-diethyl-1-benzothiophen-6-ol has a molecular weight of 206.31 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-1-benzothiophen-6-ol is sourced from PubChem (CID 131191073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).