3-(2,3-dihydrothiophen-2-yl)oxolane

C8H12OS — CID 174995378

IUPAC3-(2,3-dihydrothiophen-2-yl)oxolane
SMILESC1=CSC(C2CCOC2)C1
InChIInChI=1S/C8H12OS/c1-2-8(10-5-1)7-3-4-9-6-7/h1,5,7-8H,2-4,6H2
InChIKeyJPDAROQRARAVMO-UHFFFAOYSA-N
MW156.25 g/mol
LogP2.04
Rot. Bonds1

About 3-(2,3-dihydrothiophen-2-yl)oxolane

3-(2,3-dihydrothiophen-2-yl)oxolane (PubChem CID 174995378) has the molecular formula C8H12OS and a molecular weight of 156.25 g/mol. Its IUPAC name is 3-(2,3-dihydrothiophen-2-yl)oxolane.

Molecular Properties

Compound Name3-(2,3-dihydrothiophen-2-yl)oxolane
PubChem CID174995378
Molecular FormulaC8H12OS
Molecular Weight156.25 g/mol
Exact Mass156.06
IUPAC Name3-(2,3-dihydrothiophen-2-yl)oxolane
SMILESC1=CSC(C2CCOC2)C1
InChIInChI=1S/C8H12OS/c1-2-8(10-5-1)7-3-4-9-6-7/h1,5,7-8H,2-4,6H2
InChIKeyJPDAROQRARAVMO-UHFFFAOYSA-N
XLogP2.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydrothiophen-2-yl)oxolane?
The IUPAC name of 3-(2,3-dihydrothiophen-2-yl)oxolane (CID 174995378) is 3-(2,3-dihydrothiophen-2-yl)oxolane.
What is the SMILES notation for 3-(2,3-dihydrothiophen-2-yl)oxolane?
The canonical SMILES for 3-(2,3-dihydrothiophen-2-yl)oxolane is C1=CSC(C2CCOC2)C1.
What is the InChIKey of 3-(2,3-dihydrothiophen-2-yl)oxolane?
The InChIKey is JPDAROQRARAVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12OS/c1-2-8(10-5-1)7-3-4-9-6-7/h1,5,7-8H,2-4,6H2.
What are the key properties of 3-(2,3-dihydrothiophen-2-yl)oxolane?
3-(2,3-dihydrothiophen-2-yl)oxolane has a molecular weight of 156.25 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydrothiophen-2-yl)oxolane is sourced from PubChem (CID 174995378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).