1,1-dioxo-3-propylthiolan-3-ol

C7H14O3S — CID 63162892

IUPAC1,1-dioxo-3-propylthiolan-3-ol
SMILESCCCC1(O)CCS(=O)(=O)C1
InChIInChI=1S/C7H14O3S/c1-2-3-7(8)4-5-11(9,10)6-7/h8H,2-6H2,1H3
InChIKeyWSXLJEFMUKMEBR-UHFFFAOYSA-N
MW178.25 g/mol
LogP0.34
Rot. Bonds2

About 1,1-dioxo-3-propylthiolan-3-ol

1,1-dioxo-3-propylthiolan-3-ol (PubChem CID 63162892) has the molecular formula C7H14O3S and a molecular weight of 178.25 g/mol. Its IUPAC name is 1,1-dioxo-3-propylthiolan-3-ol.

Molecular Properties

Compound Name1,1-dioxo-3-propylthiolan-3-ol
PubChem CID63162892
Molecular FormulaC7H14O3S
Molecular Weight178.25 g/mol
Exact Mass178.07
IUPAC Name1,1-dioxo-3-propylthiolan-3-ol
SMILESCCCC1(O)CCS(=O)(=O)C1
InChIInChI=1S/C7H14O3S/c1-2-3-7(8)4-5-11(9,10)6-7/h8H,2-6H2,1H3
InChIKeyWSXLJEFMUKMEBR-UHFFFAOYSA-N
XLogP0.34
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.25
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1-dioxo-3-propylthiolan-3-ol?
The IUPAC name of 1,1-dioxo-3-propylthiolan-3-ol (CID 63162892) is 1,1-dioxo-3-propylthiolan-3-ol.
What is the SMILES notation for 1,1-dioxo-3-propylthiolan-3-ol?
The canonical SMILES for 1,1-dioxo-3-propylthiolan-3-ol is CCCC1(O)CCS(=O)(=O)C1.
What is the InChIKey of 1,1-dioxo-3-propylthiolan-3-ol?
The InChIKey is WSXLJEFMUKMEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3S/c1-2-3-7(8)4-5-11(9,10)6-7/h8H,2-6H2,1H3.
What are the key properties of 1,1-dioxo-3-propylthiolan-3-ol?
1,1-dioxo-3-propylthiolan-3-ol has a molecular weight of 178.25 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dioxo-3-propylthiolan-3-ol is sourced from PubChem (CID 63162892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).