2-(cyclopentyloxymethyl)-2,3-dihydrothiophene

C10H16OS — CID 91295387

IUPAC2-(cyclopentyloxymethyl)-2,3-dihydrothiophene
SMILESC1=CSC(COC2CCCC2)C1
InChIInChI=1S/C10H16OS/c1-2-5-9(4-1)11-8-10-6-3-7-12-10/h3,7,9-10H,1-2,4-6,8H2
InChIKeyHZUZHRCQULYZJR-UHFFFAOYSA-N
MW184.30 g/mol
LogP2.96
Rot. Bonds3

About 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene

2-(cyclopentyloxymethyl)-2,3-dihydrothiophene (PubChem CID 91295387) has the molecular formula C10H16OS and a molecular weight of 184.30 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene.

Molecular Properties

Compound Name2-(cyclopentyloxymethyl)-2,3-dihydrothiophene
PubChem CID91295387
Molecular FormulaC10H16OS
Molecular Weight184.30 g/mol
Exact Mass184.09
IUPAC Name2-(cyclopentyloxymethyl)-2,3-dihydrothiophene
SMILESC1=CSC(COC2CCCC2)C1
InChIInChI=1S/C10H16OS/c1-2-5-9(4-1)11-8-10-6-3-7-12-10/h3,7,9-10H,1-2,4-6,8H2
InChIKeyHZUZHRCQULYZJR-UHFFFAOYSA-N
XLogP2.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.30
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-Ethoxyethyl)-2,3-dihydrothiophene
CID 67866147
2-(2-Propoxyethyl)-2,3-dihydrothiophene
CID 70647710
2-Prop-2-enyl-3-(2-prop-2-enylthiolan-3-yl)oxythiolane
CID 90401607
2-(Cyclohexyloxymethyl)-2,3-dihydrothiophene
CID 91249774
2-(Pentoxymethyl)-2,3-dihydrothiophene
CID 91517635
2-Ethyloxetane;2-propyl-2,3-dihydrothiophene
CID 142087295
3-But-3-en-2-ylsulfanyl-2-methyloxolane
CID 130684420

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene?
The IUPAC name of 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene (CID 91295387) is 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene.
What is the SMILES notation for 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene?
The canonical SMILES for 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene is C1=CSC(COC2CCCC2)C1.
What is the InChIKey of 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene?
The InChIKey is HZUZHRCQULYZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OS/c1-2-5-9(4-1)11-8-10-6-3-7-12-10/h3,7,9-10H,1-2,4-6,8H2.
What are the key properties of 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene?
2-(cyclopentyloxymethyl)-2,3-dihydrothiophene has a molecular weight of 184.30 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)-2,3-dihydrothiophene is sourced from PubChem (CID 91295387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).