1-cyclopentylsulfonylpyrrolidine

C9H17NO2S — CID 70821962

IUPAC1-cyclopentylsulfonylpyrrolidine
SMILESO=S(=O)(C1CCCC1)N1CCCC1
InChIInChI=1S/C9H17NO2S/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h9H,1-8H2
InChIKeyFNOROJVDNBFOMZ-UHFFFAOYSA-N
MW203.31 g/mol
LogP1.35
Rot. Bonds2

About 1-cyclopentylsulfonylpyrrolidine

1-cyclopentylsulfonylpyrrolidine (PubChem CID 70821962) has the molecular formula C9H17NO2S and a molecular weight of 203.31 g/mol. Its IUPAC name is 1-cyclopentylsulfonylpyrrolidine.

Molecular Properties

Compound Name1-cyclopentylsulfonylpyrrolidine
PubChem CID70821962
Molecular FormulaC9H17NO2S
Molecular Weight203.31 g/mol
Exact Mass203.10
IUPAC Name1-cyclopentylsulfonylpyrrolidine
SMILESO=S(=O)(C1CCCC1)N1CCCC1
InChIInChI=1S/C9H17NO2S/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h9H,1-8H2
InChIKeyFNOROJVDNBFOMZ-UHFFFAOYSA-N
XLogP1.35
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.31
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylsulfonylpyrrolidine?
The IUPAC name of 1-cyclopentylsulfonylpyrrolidine (CID 70821962) is 1-cyclopentylsulfonylpyrrolidine.
What is the SMILES notation for 1-cyclopentylsulfonylpyrrolidine?
The canonical SMILES for 1-cyclopentylsulfonylpyrrolidine is O=S(=O)(C1CCCC1)N1CCCC1.
What is the InChIKey of 1-cyclopentylsulfonylpyrrolidine?
The InChIKey is FNOROJVDNBFOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2S/c11-13(12,9-5-1-2-6-9)10-7-3-4-8-10/h9H,1-8H2.
What are the key properties of 1-cyclopentylsulfonylpyrrolidine?
1-cyclopentylsulfonylpyrrolidine has a molecular weight of 203.31 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylsulfonylpyrrolidine is sourced from PubChem (CID 70821962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).