(5-methyl-5-thiophen-3-yloxolan-2-yl)methanol

C10H14O2S — CID 130584230

IUPAC(5-methyl-5-thiophen-3-yloxolan-2-yl)methanol
SMILESCC1(c2ccsc2)CCC(CO)O1
InChIInChI=1S/C10H14O2S/c1-10(8-3-5-13-7-8)4-2-9(6-11)12-10/h3,5,7,9,11H,2,4,6H2,1H3
InChIKeyAKIUJMKMGMXQLY-UHFFFAOYSA-N
MW198.29 g/mol
LogP2.13
Rot. Bonds2

About (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol

(5-methyl-5-thiophen-3-yloxolan-2-yl)methanol (PubChem CID 130584230) has the molecular formula C10H14O2S and a molecular weight of 198.29 g/mol. Its IUPAC name is (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-5-thiophen-3-yloxolan-2-yl)methanol
PubChem CID130584230
Molecular FormulaC10H14O2S
Molecular Weight198.29 g/mol
Exact Mass198.07
IUPAC Name(5-methyl-5-thiophen-3-yloxolan-2-yl)methanol
SMILESCC1(c2ccsc2)CCC(CO)O1
InChIInChI=1S/C10H14O2S/c1-10(8-3-5-13-7-8)4-2-9(6-11)12-10/h3,5,7,9,11H,2,4,6H2,1H3
InChIKeyAKIUJMKMGMXQLY-UHFFFAOYSA-N
XLogP2.13
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 ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,6,6-tetramethyl-4-thiophen-3-ylpiperidin-4-ol
CID 13438341
3-(3,3,5-trimethyl-1-thiophen-3-ylcyclohexyl)thiophene
CID 142418474
4,4-dimethyl-1-thiophen-3-ylcycloheptan-1-ol
CID 65099568
2-[[(2R,5S)-5-methyl-5-[4-(trifluoromethyl)phenyl]oxolan-2-yl]methylamino]ethanol
CID 90073914
4-ethyl-1-thiophen-3-ylcycloheptan-1-ol
CID 65099566
2-methyl-4-thiophen-3-yloxan-4-ol
CID 18996129
1-thiophen-3-ylcyclooctan-1-ol
CID 66987938
2-tert-butyl-1-thiophen-3-ylcyclohexan-1-amine
CID 65099287
N-methyl-1-(2-methyl-2-thiophen-3-ylcyclopropyl)methanamine
CID 62708529
4-fluoro-4-thiophen-3-ylcyclohexan-1-amine
CID 112562385
(2,2-dimethyl-3-thiophen-3-ylcyclopropyl)methanol
CID 130488950
4-phenyl-1-thiophen-3-ylcyclohexan-1-ol
CID 65099659

Frequently Asked Questions

What is the IUPAC name of (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol?
The IUPAC name of (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol (CID 130584230) is (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol.
What is the SMILES notation for (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol?
The canonical SMILES for (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol is CC1(c2ccsc2)CCC(CO)O1.
What is the InChIKey of (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol?
The InChIKey is AKIUJMKMGMXQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2S/c1-10(8-3-5-13-7-8)4-2-9(6-11)12-10/h3,5,7,9,11H,2,4,6H2,1H3.
What are the key properties of (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol?
(5-methyl-5-thiophen-3-yloxolan-2-yl)methanol has a molecular weight of 198.29 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-5-thiophen-3-yloxolan-2-yl)methanol is sourced from PubChem (CID 130584230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).