(R)-furan-2-yl(thiophen-3-yl)methanol

C9H8O2S — CID 95256698

IUPAC(R)-furan-2-yl(thiophen-3-yl)methanol
SMILESO[C@H](c1ccsc1)c1ccco1
InChIInChI=1S/C9H8O2S/c10-9(7-3-5-12-6-7)8-2-1-4-11-8/h1-6,9-10H/t9-/m1/s1
InChIKeyCWVAWXIWGVEOOT-SECBINFHSA-N
MW180.23 g/mol
LogP2.42
Rot. Bonds2

About (R)-furan-2-yl(thiophen-3-yl)methanol

(R)-furan-2-yl(thiophen-3-yl)methanol (PubChem CID 95256698) has the molecular formula C9H8O2S and a molecular weight of 180.23 g/mol. Its IUPAC name is (R)-furan-2-yl(thiophen-3-yl)methanol.

Molecular Properties

Compound Name(R)-furan-2-yl(thiophen-3-yl)methanol
PubChem CID95256698
Molecular FormulaC9H8O2S
Molecular Weight180.23 g/mol
Exact Mass180.02
IUPAC Name(R)-furan-2-yl(thiophen-3-yl)methanol
SMILESO[C@H](c1ccsc1)c1ccco1
InChIInChI=1S/C9H8O2S/c10-9(7-3-5-12-6-7)8-2-1-4-11-8/h1-6,9-10H/t9-/m1/s1
InChIKeyCWVAWXIWGVEOOT-SECBINFHSA-N
XLogP2.42
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-1-benzofuran-3-yl(thiophen-3-yl)methanol
CID 155933737
2-[hydroxy(thiophen-3-yl)methyl]phenol
CID 155686195
(R)-(4-ethylsulfanylphenyl)-(furan-2-yl)methanol
CID 97292959
1-[3-[hydroxy(thiophen-3-yl)methyl]furan-2-yl]-2,2-dimethylpropan-1-ol
CID 101472841
5-[hydroxy(thiophen-3-yl)methyl]furan-2-carboxylic acid
CID 106945921
thiophen-3-yl-(4-trimethylsilylphenyl)methanol
CID 166444858
(S)-(2-propan-2-ylphenyl)-thiophen-3-ylmethanol
CID 97293180
N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]-1-phenylmethanesulfonamide
CID 126852124
(1S)-1-thiophen-3-ylethanol
CID 11297979
1-thiophen-3-ylethanol
CID 12744375
N-(1-thiophen-3-ylethyl)furan-2-carboxamide
CID 64590791
(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
CID 93312294

Frequently Asked Questions

What is the IUPAC name of (R)-furan-2-yl(thiophen-3-yl)methanol?
The IUPAC name of (R)-furan-2-yl(thiophen-3-yl)methanol (CID 95256698) is (R)-furan-2-yl(thiophen-3-yl)methanol.
What is the SMILES notation for (R)-furan-2-yl(thiophen-3-yl)methanol?
The canonical SMILES for (R)-furan-2-yl(thiophen-3-yl)methanol is O[C@H](c1ccsc1)c1ccco1.
What is the InChIKey of (R)-furan-2-yl(thiophen-3-yl)methanol?
The InChIKey is CWVAWXIWGVEOOT-SECBINFHSA-N. The full InChI is InChI=1S/C9H8O2S/c10-9(7-3-5-12-6-7)8-2-1-4-11-8/h1-6,9-10H/t9-/m1/s1.
What are the key properties of (R)-furan-2-yl(thiophen-3-yl)methanol?
(R)-furan-2-yl(thiophen-3-yl)methanol has a molecular weight of 180.23 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-furan-2-yl(thiophen-3-yl)methanol is sourced from PubChem (CID 95256698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).