2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide

C9H15NO2S — CID 53316145

IUPAC2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide
SMILESO=S1(=O)C=CCN1C1CCCCC1
InChIInChI=1S/C9H15NO2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h4,8-9H,1-3,5-7H2
InChIKeyRWRAAHCDADXMOC-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.48
Rot. Bonds1

About 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide

2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide (PubChem CID 53316145) has the molecular formula C9H15NO2S and a molecular weight of 201.29 g/mol. Its IUPAC name is 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide.

Molecular Properties

Compound Name2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide
PubChem CID53316145
Molecular FormulaC9H15NO2S
Molecular Weight201.29 g/mol
Exact Mass201.08
IUPAC Name2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide
SMILESO=S1(=O)C=CCN1C1CCCCC1
InChIInChI=1S/C9H15NO2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h4,8-9H,1-3,5-7H2
InChIKeyRWRAAHCDADXMOC-UHFFFAOYSA-N
XLogP1.48
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide?
The IUPAC name of 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide (CID 53316145) is 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide.
What is the SMILES notation for 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide?
The canonical SMILES for 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide is O=S1(=O)C=CCN1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide?
The InChIKey is RWRAAHCDADXMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h4,8-9H,1-3,5-7H2.
What are the key properties of 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide?
2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide has a molecular weight of 201.29 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-3H-1,2-thiazole 1,1-dioxide is sourced from PubChem (CID 53316145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).