(2R)-2-cyclohexylthiolane 1,1-dioxide

C10H18O2S — CID 70264116

IUPAC(2R)-2-cyclohexylthiolane 1,1-dioxide
SMILESO=S1(=O)CCC[C@@H]1C1CCCCC1
InChIInChI=1S/C10H18O2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h9-10H,1-8H2/t10-/m1/s1
InChIKeyRVAZUHKFSJBFNU-SNVBAGLBSA-N
MW202.32 g/mol
LogP2.14
Rot. Bonds1

About (2R)-2-cyclohexylthiolane 1,1-dioxide

(2R)-2-cyclohexylthiolane 1,1-dioxide (PubChem CID 70264116) has the molecular formula C10H18O2S and a molecular weight of 202.32 g/mol. Its IUPAC name is (2R)-2-cyclohexylthiolane 1,1-dioxide.

Molecular Properties

Compound Name(2R)-2-cyclohexylthiolane 1,1-dioxide
PubChem CID70264116
Molecular FormulaC10H18O2S
Molecular Weight202.32 g/mol
Exact Mass202.10
IUPAC Name(2R)-2-cyclohexylthiolane 1,1-dioxide
SMILESO=S1(=O)CCC[C@@H]1C1CCCCC1
InChIInChI=1S/C10H18O2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h9-10H,1-8H2/t10-/m1/s1
InChIKeyRVAZUHKFSJBFNU-SNVBAGLBSA-N
XLogP2.14
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.32
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexylthiolane 1,1-dioxide?
The IUPAC name of (2R)-2-cyclohexylthiolane 1,1-dioxide (CID 70264116) is (2R)-2-cyclohexylthiolane 1,1-dioxide.
What is the SMILES notation for (2R)-2-cyclohexylthiolane 1,1-dioxide?
The canonical SMILES for (2R)-2-cyclohexylthiolane 1,1-dioxide is O=S1(=O)CCC[C@@H]1C1CCCCC1.
What is the InChIKey of (2R)-2-cyclohexylthiolane 1,1-dioxide?
The InChIKey is RVAZUHKFSJBFNU-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18O2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h9-10H,1-8H2/t10-/m1/s1.
What are the key properties of (2R)-2-cyclohexylthiolane 1,1-dioxide?
(2R)-2-cyclohexylthiolane 1,1-dioxide has a molecular weight of 202.32 g/mol, XLogP of 2.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexylthiolane 1,1-dioxide is sourced from PubChem (CID 70264116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).