S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate

C8H12O2S — CID 134917878

IUPACS-methyl 3-methyl-2-oxocyclopentane-1-carbothioate
SMILESCSC(=O)C1CCC(C)C1=O
InChIInChI=1S/C8H12O2S/c1-5-3-4-6(7(5)9)8(10)11-2/h5-6H,3-4H2,1-2H3
InChIKeyCIKUDNIIBRLMMR-UHFFFAOYSA-N
MW172.25 g/mol
LogP1.49
Rot. Bonds1

About S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate

S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate (PubChem CID 134917878) has the molecular formula C8H12O2S and a molecular weight of 172.25 g/mol. Its IUPAC name is S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate.

Molecular Properties

Compound NameS-methyl 3-methyl-2-oxocyclopentane-1-carbothioate
PubChem CID134917878
Molecular FormulaC8H12O2S
Molecular Weight172.25 g/mol
Exact Mass172.06
IUPAC NameS-methyl 3-methyl-2-oxocyclopentane-1-carbothioate
SMILESCSC(=O)C1CCC(C)C1=O
InChIInChI=1S/C8H12O2S/c1-5-3-4-6(7(5)9)8(10)11-2/h5-6H,3-4H2,1-2H3
InChIKeyCIKUDNIIBRLMMR-UHFFFAOYSA-N
XLogP1.49
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.25
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate?
The IUPAC name of S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate (CID 134917878) is S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate.
What is the SMILES notation for S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate?
The canonical SMILES for S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate is CSC(=O)C1CCC(C)C1=O.
What is the InChIKey of S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate?
The InChIKey is CIKUDNIIBRLMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2S/c1-5-3-4-6(7(5)9)8(10)11-2/h5-6H,3-4H2,1-2H3.
What are the key properties of S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate?
S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate has a molecular weight of 172.25 g/mol, XLogP of 1.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for S-methyl 3-methyl-2-oxocyclopentane-1-carbothioate is sourced from PubChem (CID 134917878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).