1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol

C10H9ClO2S — CID 115830332

IUPAC1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1sccc1Cl
InChIInChI=1S/C10H9ClO2S/c11-8-2-4-14-10(8)9(12)5-7-1-3-13-6-7/h1-4,6,9,12H,5H2
InChIKeyWOSXBPIEGDPAJY-UHFFFAOYSA-N
MW228.70 g/mol
LogP3.27
Rot. Bonds3

About 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol

1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol (PubChem CID 115830332) has the molecular formula C10H9ClO2S and a molecular weight of 228.70 g/mol. Its IUPAC name is 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol.

Molecular Properties

Compound Name1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol
PubChem CID115830332
Molecular FormulaC10H9ClO2S
Molecular Weight228.70 g/mol
Exact Mass228.00
IUPAC Name1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1sccc1Cl
InChIInChI=1S/C10H9ClO2S/c11-8-2-4-14-10(8)9(12)5-7-1-3-13-6-7/h1-4,6,9,12H,5H2
InChIKeyWOSXBPIEGDPAJY-UHFFFAOYSA-N
XLogP3.27
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.70
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine
CID 105030098
2-(4-bromophenyl)-1-(3-chlorothiophen-2-yl)ethanol
CID 80530275
1-(3-chlorothiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 115822545
1-(3-chlorothiophen-2-yl)-2-(2,6-difluorophenyl)ethanol
CID 80529585
1-(3-chlorothiophen-2-yl)-2-(2,6-dimethylphenyl)ethanol
CID 115828463
1,2-bis(furan-3-yl)ethanol
CID 83172033
3-amino-1-(3-chlorothiophen-2-yl)propan-1-ol
CID 80641547
bis(3-chlorothiophen-2-yl)methanol
CID 80642135
1-(3-chlorothiophen-2-yl)-2-(2,5-dimethylpyrazol-3-yl)ethanol
CID 115811557
1-(3-chlorothiophen-2-yl)-3,3-difluorobutan-1-ol
CID 131081703
2-(furan-3-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 83173147
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331714

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol?
The IUPAC name of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol (CID 115830332) is 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol.
What is the SMILES notation for 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol?
The canonical SMILES for 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol is OC(Cc1ccoc1)c1sccc1Cl.
What is the InChIKey of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol?
The InChIKey is WOSXBPIEGDPAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClO2S/c11-8-2-4-14-10(8)9(12)5-7-1-3-13-6-7/h1-4,6,9,12H,5H2.
What are the key properties of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol?
1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol has a molecular weight of 228.70 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol is sourced from PubChem (CID 115830332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).