1-cyclohexylsulfonylpyrrolidin-3-ol

C10H19NO3S — CID 62916957

IUPAC1-cyclohexylsulfonylpyrrolidin-3-ol
SMILESO=S(=O)(C1CCCCC1)N1CCC(O)C1
InChIInChI=1S/C10H19NO3S/c12-9-6-7-11(8-9)15(13,14)10-4-2-1-3-5-10/h9-10,12H,1-8H2
InChIKeyOFRGVANEBUQTPK-UHFFFAOYSA-N
MW233.33 g/mol
LogP0.72
Rot. Bonds2

About 1-cyclohexylsulfonylpyrrolidin-3-ol

1-cyclohexylsulfonylpyrrolidin-3-ol (PubChem CID 62916957) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is 1-cyclohexylsulfonylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-cyclohexylsulfonylpyrrolidin-3-ol
PubChem CID62916957
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC Name1-cyclohexylsulfonylpyrrolidin-3-ol
SMILESO=S(=O)(C1CCCCC1)N1CCC(O)C1
InChIInChI=1S/C10H19NO3S/c12-9-6-7-11(8-9)15(13,14)10-4-2-1-3-5-10/h9-10,12H,1-8H2
InChIKeyOFRGVANEBUQTPK-UHFFFAOYSA-N
XLogP0.72
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylsulfonylpyrrolidin-3-ol?
The IUPAC name of 1-cyclohexylsulfonylpyrrolidin-3-ol (CID 62916957) is 1-cyclohexylsulfonylpyrrolidin-3-ol.
What is the SMILES notation for 1-cyclohexylsulfonylpyrrolidin-3-ol?
The canonical SMILES for 1-cyclohexylsulfonylpyrrolidin-3-ol is O=S(=O)(C1CCCCC1)N1CCC(O)C1.
What is the InChIKey of 1-cyclohexylsulfonylpyrrolidin-3-ol?
The InChIKey is OFRGVANEBUQTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c12-9-6-7-11(8-9)15(13,14)10-4-2-1-3-5-10/h9-10,12H,1-8H2.
What are the key properties of 1-cyclohexylsulfonylpyrrolidin-3-ol?
1-cyclohexylsulfonylpyrrolidin-3-ol has a molecular weight of 233.33 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylsulfonylpyrrolidin-3-ol is sourced from PubChem (CID 62916957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).