cyclopentanone;sulfur monoxide

C5H8O2S — CID 70608857

IUPACcyclopentanone;sulfur monoxide
SMILESO=C1CCCC1.O=S
InChIInChI=1S/C5H8O.OS/c6-5-3-1-2-4-5;1-2/h1-4H2;
InChIKeyNNIOORHMGXDDDV-UHFFFAOYSA-N
MW132.18 g/mol
LogP0.79
Rot. Bonds

About cyclopentanone;sulfur monoxide

cyclopentanone;sulfur monoxide (PubChem CID 70608857) has the molecular formula C5H8O2S and a molecular weight of 132.18 g/mol. Its IUPAC name is cyclopentanone;sulfur monoxide.

Molecular Properties

Compound Namecyclopentanone;sulfur monoxide
PubChem CID70608857
Molecular FormulaC5H8O2S
Molecular Weight132.18 g/mol
Exact Mass132.02
IUPAC Namecyclopentanone;sulfur monoxide
SMILESO=C1CCCC1.O=S
InChIInChI=1S/C5H8O.OS/c6-5-3-1-2-4-5;1-2/h1-4H2;
InChIKeyNNIOORHMGXDDDV-UHFFFAOYSA-N
XLogP0.79
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentanone;sulfur monoxide?
The IUPAC name of cyclopentanone;sulfur monoxide (CID 70608857) is cyclopentanone;sulfur monoxide.
What is the SMILES notation for cyclopentanone;sulfur monoxide?
The canonical SMILES for cyclopentanone;sulfur monoxide is O=C1CCCC1.O=S.
What is the InChIKey of cyclopentanone;sulfur monoxide?
The InChIKey is NNIOORHMGXDDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O.OS/c6-5-3-1-2-4-5;1-2/h1-4H2;.
What are the key properties of cyclopentanone;sulfur monoxide?
cyclopentanone;sulfur monoxide has a molecular weight of 132.18 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanone;sulfur monoxide is sourced from PubChem (CID 70608857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).