[(2R)-2,5-dihydrothiophen-2-yl]methanol

C5H8OS — CID 10909545

IUPAC[(2R)-2,5-dihydrothiophen-2-yl]methanol
SMILESOC[C@H]1C=CCS1
InChIInChI=1S/C5H8OS/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2/t5-/m1/s1
InChIKeyOIFYKPGLOQQYBM-RXMQYKEDSA-N
MW116.19 g/mol
LogP0.65
Rot. Bonds1

About [(2R)-2,5-dihydrothiophen-2-yl]methanol

[(2R)-2,5-dihydrothiophen-2-yl]methanol (PubChem CID 10909545) has the molecular formula C5H8OS and a molecular weight of 116.19 g/mol. Its IUPAC name is [(2R)-2,5-dihydrothiophen-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-2,5-dihydrothiophen-2-yl]methanol
PubChem CID10909545
Molecular FormulaC5H8OS
Molecular Weight116.19 g/mol
Exact Mass116.03
IUPAC Name[(2R)-2,5-dihydrothiophen-2-yl]methanol
SMILESOC[C@H]1C=CCS1
InChIInChI=1S/C5H8OS/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2/t5-/m1/s1
InChIKeyOIFYKPGLOQQYBM-RXMQYKEDSA-N
XLogP0.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.19
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,5-Dihydro-2-thiophenemethanol
CID 12589175
2-Hydroxymethyl-4-methyl-2,5-dihydrothiophene
CID 12589176
2-Hydroxymethyl-5-methyl-2,5-dihydrothiophene
CID 12589177
(E)-6-sulfanylhex-3-en-1-ol
CID 130131485
(3E,5E)-6-methylsulfanylhexa-3,5-dien-1-ol
CID 11040823
2-(2,5-Dihydrothiophen-3-yl)ethanol
CID 20623011
2-(1-Hydroxybut-3-en-2-ylsulfanyl)but-3-en-1-ol
CID 54504918
(2-methyl-3,5-dihydro-2H-thiophen-3-id-5-yl)methanol;yttrium
CID 60011711
[(5S)-2-methyl-3,5-dihydro-2H-thiophen-3-id-5-yl]methanol;yttrium
CID 60030282
(5-Methyl-2,3-dihydrothiophen-2-yl)methanol
CID 68051007
2-(2,3-Dihydrothiophen-5-yl)ethanol
CID 89343424
1-Sulfanylpent-3-en-1-ol
CID 91592280

Frequently Asked Questions

What is the IUPAC name of [(2R)-2,5-dihydrothiophen-2-yl]methanol?
The IUPAC name of [(2R)-2,5-dihydrothiophen-2-yl]methanol (CID 10909545) is [(2R)-2,5-dihydrothiophen-2-yl]methanol.
What is the SMILES notation for [(2R)-2,5-dihydrothiophen-2-yl]methanol?
The canonical SMILES for [(2R)-2,5-dihydrothiophen-2-yl]methanol is OC[C@H]1C=CCS1.
What is the InChIKey of [(2R)-2,5-dihydrothiophen-2-yl]methanol?
The InChIKey is OIFYKPGLOQQYBM-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H8OS/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2/t5-/m1/s1.
What are the key properties of [(2R)-2,5-dihydrothiophen-2-yl]methanol?
[(2R)-2,5-dihydrothiophen-2-yl]methanol has a molecular weight of 116.19 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,5-dihydrothiophen-2-yl]methanol is sourced from PubChem (CID 10909545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).