2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide

C12H22N2O2S — CID 51360717

IUPAC2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
SMILESO=S1(=O)CC(N2CCCC2)CN1C1CCCC1
InChIInChI=1S/C12H22N2O2S/c15-17(16)10-12(13-7-3-4-8-13)9-14(17)11-5-1-2-6-11/h11-12H,1-10H2
InChIKeyVHCYFPXUPCYTEK-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.04
Rot. Bonds2

About 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide

2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide (PubChem CID 51360717) has the molecular formula C12H22N2O2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
PubChem CID51360717
Molecular FormulaC12H22N2O2S
Molecular Weight258.39 g/mol
Exact Mass258.14
IUPAC Name2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
SMILESO=S1(=O)CC(N2CCCC2)CN1C1CCCC1
InChIInChI=1S/C12H22N2O2S/c15-17(16)10-12(13-7-3-4-8-13)9-14(17)11-5-1-2-6-11/h11-12H,1-10H2
InChIKeyVHCYFPXUPCYTEK-UHFFFAOYSA-N
XLogP1.04
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide (CID 51360717) is 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide is O=S1(=O)CC(N2CCCC2)CN1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is VHCYFPXUPCYTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2S/c15-17(16)10-12(13-7-3-4-8-13)9-14(17)11-5-1-2-6-11/h11-12H,1-10H2.
What are the key properties of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 258.39 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 51360717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).