3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide

C9H18O3S — CID 166007730

IUPAC3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide
SMILESCC(C)OCCC1CCS(=O)(=O)C1
InChIInChI=1S/C9H18O3S/c1-8(2)12-5-3-9-4-6-13(10,11)7-9/h8-9H,3-7H2,1-2H3
InChIKeyPQCMBXYFDNHPJX-UHFFFAOYSA-N
MW206.31 g/mol
LogP1.24
Rot. Bonds4

About 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide

3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide (PubChem CID 166007730) has the molecular formula C9H18O3S and a molecular weight of 206.31 g/mol. Its IUPAC name is 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide.

Molecular Properties

Compound Name3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide
PubChem CID166007730
Molecular FormulaC9H18O3S
Molecular Weight206.31 g/mol
Exact Mass206.10
IUPAC Name3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide
SMILESCC(C)OCCC1CCS(=O)(=O)C1
InChIInChI=1S/C9H18O3S/c1-8(2)12-5-3-9-4-6-13(10,11)7-9/h8-9H,3-7H2,1-2H3
InChIKeyPQCMBXYFDNHPJX-UHFFFAOYSA-N
XLogP1.24
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide 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

3-Butoxytetrahydrothiophene 1,1-dioxide
CID 350450
3-(2-Ethylhexyloxy)thiolane-1,1-dione
CID 324940
(R,S)-3-Butoxy-tetrahydro-thiophene 1,1-dioxide
CID 51404449
3-Pentyloxythiolane-1,1-dione
CID 3769744
Thiophene, tetrahydro-3-(2-methylpropoxy)-, 1,1-dioxide
CID 3783244
3-Hexyloxythiolane-1,1-dione
CID 4399721
3-(6-Methylheptoxy)thiolane 1,1-dioxide
CID 18801512
2-(2-Methylpropoxy)thiolane 1,1-dioxide
CID 18921416
4-Ethoxy-2,4-dimethylthiolane 1,1-dioxide
CID 53647548
3-Ethyl-2-methoxythiolane 1,1-dioxide
CID 53729688
(2R,3R)-3-methoxy-2-propan-2-ylthiolane 1,1-dioxide
CID 53840134
(2S)-3-methoxy-2-propan-2-ylthiolane 1,1-dioxide
CID 53840135

Frequently Asked Questions

What is the IUPAC name of 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide?
The IUPAC name of 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide (CID 166007730) is 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide.
What is the SMILES notation for 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide?
The canonical SMILES for 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide is CC(C)OCCC1CCS(=O)(=O)C1.
What is the InChIKey of 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide?
The InChIKey is PQCMBXYFDNHPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3S/c1-8(2)12-5-3-9-4-6-13(10,11)7-9/h8-9H,3-7H2,1-2H3.
What are the key properties of 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide?
3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide has a molecular weight of 206.31 g/mol, XLogP of 1.24, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propan-2-yloxyethyl)thiolane 1,1-dioxide is sourced from PubChem (CID 166007730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).