[3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol

C10H14O2S — CID 175425762

IUPAC[3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol
SMILESCc1csc(C2(CO)CCOC2)c1
InChIInChI=1S/C10H14O2S/c1-8-4-9(13-5-8)10(6-11)2-3-12-7-10/h4-5,11H,2-3,6-7H2,1H3
InChIKeyLUDJRNGHFNHEMS-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.71
Rot. Bonds2

About [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol

[3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol (PubChem CID 175425762) has the molecular formula C10H14O2S and a molecular weight of 198.29 g/mol. Its IUPAC name is [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol
PubChem CID175425762
Molecular FormulaC10H14O2S
Molecular Weight198.29 g/mol
Exact Mass198.07
IUPAC Name[3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol
SMILESCc1csc(C2(CO)CCOC2)c1
InChIInChI=1S/C10H14O2S/c1-8-4-9(13-5-8)10(6-11)2-3-12-7-10/h4-5,11H,2-3,6-7H2,1H3
InChIKeyLUDJRNGHFNHEMS-UHFFFAOYSA-N
XLogP1.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-Methylthiophen-2-yl)propan-1-ol
CID 55267212
4-Thiophen-2-yloxolan-2-ol
CID 102517188
(4S)-4-thiophen-2-yloxolan-2-ol
CID 135002677
2-(2-Thiophen-2-ylthiophen-3-yl)ethanol
CID 12977947
2-[2-[3-(2-Hydroxyethyl)thiophen-2-yl]thiophen-3-yl]ethanol
CID 14937463
2-[4-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl]thiophen-2-yl]ethanol
CID 20197413
2-[2-(4-Methylthiophen-2-yl)ethoxy]ethanol
CID 20213717
2-(4-Methylthiophen-2-yl)ethanol
CID 21541858
2-Methyl-3-(4-methylthiophen-2-yl)propan-1-ol
CID 23283910
2-[4-(1-Hydroxypropan-2-yl)thiophen-2-yl]propan-1-ol
CID 57309286
2-(5-Propan-2-ylthiophen-3-yl)ethanol
CID 57798259
2-(2-Propan-2-ylthiophen-3-yl)ethanol
CID 57798274

Frequently Asked Questions

What is the IUPAC name of [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol?
The IUPAC name of [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol (CID 175425762) is [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol.
What is the SMILES notation for [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol?
The canonical SMILES for [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol is Cc1csc(C2(CO)CCOC2)c1.
What is the InChIKey of [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol?
The InChIKey is LUDJRNGHFNHEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2S/c1-8-4-9(13-5-8)10(6-11)2-3-12-7-10/h4-5,11H,2-3,6-7H2,1H3.
What are the key properties of [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol?
[3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol has a molecular weight of 198.29 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylthiophen-2-yl)oxolan-3-yl]methanol is sourced from PubChem (CID 175425762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).