3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol

C8H11NOS — CID 130642427

IUPAC3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol
SMILESOc1sccc1[C@H]1CCCN1
InChIInChI=1S/C8H11NOS/c10-8-6(3-5-11-8)7-2-1-4-9-7/h3,5,7,9-10H,1-2,4H2/t7-/m1/s1
InChIKeyVRBHNMRRGRARML-SSDOTTSWSA-N
MW169.25 g/mol
LogP1.88
Rot. Bonds1

About 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol

3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol (PubChem CID 130642427) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol.

Molecular Properties

Compound Name3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol
PubChem CID130642427
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol
SMILESOc1sccc1[C@H]1CCCN1
InChIInChI=1S/C8H11NOS/c10-8-6(3-5-11-8)7-2-1-4-9-7/h3,5,7,9-10H,1-2,4H2/t7-/m1/s1
InChIKeyVRBHNMRRGRARML-SSDOTTSWSA-N
XLogP1.88
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(2-methoxythiophen-3-yl)pyrrolidine
CID 130641802
3-[(2S)-piperidin-2-yl]thiophen-2-amine
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(2S)-2-(1-benzothiophen-7-yl)pyrrolidine
CID 97053087
2-(1-benzothiophen-4-yl)pyrrolidine
CID 130002053
2-bromo-6-[(2S)-pyrrolidin-2-yl]phenol
CID 66519675
5-methyl-2-pyrrolidin-2-ylphenol
CID 55283329
3-chloro-4-pyrrolidin-2-ylphenol
CID 55271327
2-chloro-6-[(2S)-pyrrolidin-2-yl]phenol
CID 66518543
4-fluoro-2-pyrrolidin-2-ylphenol
CID 55283497
3-chloro-4-[(2S)-pyrrolidin-2-yl]phenol
CID 55252487
5-pyrrolidin-2-ylfuran-2-ol
CID 130002334
3-[(2R)-piperidin-2-yl]benzene-1,2-diol
CID 130665742

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol?
The IUPAC name of 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol (CID 130642427) is 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol.
What is the SMILES notation for 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol?
The canonical SMILES for 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol is Oc1sccc1[C@H]1CCCN1.
What is the InChIKey of 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol?
The InChIKey is VRBHNMRRGRARML-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H11NOS/c10-8-6(3-5-11-8)7-2-1-4-9-7/h3,5,7,9-10H,1-2,4H2/t7-/m1/s1.
What are the key properties of 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol?
3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol has a molecular weight of 169.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-pyrrolidin-2-yl]thiophen-2-ol is sourced from PubChem (CID 130642427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).