[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol

C8H10OS — CID 131847497

IUPAC[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1c1ccsc1
InChIInChI=1S/C8H10OS/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-9H,3-4H2/t7-,8-/m0/s1
InChIKeySWPRYIDABUXSIR-YUMQZZPRSA-N
MW154.23 g/mol
LogP1.84
Rot. Bonds2

About [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol

[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol (PubChem CID 131847497) has the molecular formula C8H10OS and a molecular weight of 154.23 g/mol. Its IUPAC name is [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol
PubChem CID131847497
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
Exact Mass154.05
IUPAC Name[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1c1ccsc1
InChIInChI=1S/C8H10OS/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-9H,3-4H2/t7-,8-/m0/s1
InChIKeySWPRYIDABUXSIR-YUMQZZPRSA-N
XLogP1.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol?
The IUPAC name of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol (CID 131847497) is [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol is OC[C@@H]1C[C@H]1c1ccsc1.
What is the InChIKey of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol?
The InChIKey is SWPRYIDABUXSIR-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H10OS/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-9H,3-4H2/t7-,8-/m0/s1.
What are the key properties of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol?
[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol has a molecular weight of 154.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanol is sourced from PubChem (CID 131847497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).