3-propan-2-yloxane-2-thiol

C8H16OS — CID 59261133

IUPAC3-propan-2-yloxane-2-thiol
SMILESCC(C)C1CCCOC1S
InChIInChI=1S/C8H16OS/c1-6(2)7-4-3-5-9-8(7)10/h6-8,10H,3-5H2,1-2H3
InChIKeyCKUNZHNDRWBBIP-UHFFFAOYSA-N
MW160.28 g/mol
LogP2.32
Rot. Bonds1

About 3-propan-2-yloxane-2-thiol

3-propan-2-yloxane-2-thiol (PubChem CID 59261133) has the molecular formula C8H16OS and a molecular weight of 160.28 g/mol. Its IUPAC name is 3-propan-2-yloxane-2-thiol.

Molecular Properties

Compound Name3-propan-2-yloxane-2-thiol
PubChem CID59261133
Molecular FormulaC8H16OS
Molecular Weight160.28 g/mol
Exact Mass160.09
IUPAC Name3-propan-2-yloxane-2-thiol
SMILESCC(C)C1CCCOC1S
InChIInChI=1S/C8H16OS/c1-6(2)7-4-3-5-9-8(7)10/h6-8,10H,3-5H2,1-2H3
InChIKeyCKUNZHNDRWBBIP-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 3-propan-2-yloxane-2-thiol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yloxane-2-thiol?
The IUPAC name of 3-propan-2-yloxane-2-thiol (CID 59261133) is 3-propan-2-yloxane-2-thiol.
What is the SMILES notation for 3-propan-2-yloxane-2-thiol?
The canonical SMILES for 3-propan-2-yloxane-2-thiol is CC(C)C1CCCOC1S.
What is the InChIKey of 3-propan-2-yloxane-2-thiol?
The InChIKey is CKUNZHNDRWBBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OS/c1-6(2)7-4-3-5-9-8(7)10/h6-8,10H,3-5H2,1-2H3.
What are the key properties of 3-propan-2-yloxane-2-thiol?
3-propan-2-yloxane-2-thiol has a molecular weight of 160.28 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxane-2-thiol is sourced from PubChem (CID 59261133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).