cyclopentanesulfonamide

C5H11NO2S — CID 4645983

IUPACcyclopentanesulfonamide
SMILESNS(=O)(=O)C1CCCC1
InChIInChI=1S/C5H11NO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2,(H2,6,7,8)
InChIKeyOPASRWWZEIMSOZ-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.22
Rot. Bonds1

About cyclopentanesulfonamide

cyclopentanesulfonamide (PubChem CID 4645983) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is cyclopentanesulfonamide.

Molecular Properties

Compound Namecyclopentanesulfonamide
PubChem CID4645983
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC Namecyclopentanesulfonamide
SMILESNS(=O)(=O)C1CCCC1
InChIInChI=1S/C5H11NO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2,(H2,6,7,8)
InChIKeyOPASRWWZEIMSOZ-UHFFFAOYSA-N
XLogP0.22
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Butanesulfonamide
CID 18460
2-Pentanesulfonamide
CID 205367
Cyclopentanesulfonyl chloride
CID 3717197
1-Pentanesulfonamide
CID 10920696
Hexane-1-sulfonamide
CID 13537577
Butane-2-sulfonamide
CID 20482438
5-Fluoropentane-1-sulfonamide
CID 90989561
Fluoro cyclopentanesulfonate
CID 140334038
(3R)-3-fluorocyclopentane-1-sulfonamide
CID 171734839
rac-(1R,2S)-2-fluorocyclopentane-1-sulfonamide
CID 165887176
3,3-Difluorocyclopentane-1-sulfonamide
CID 165894849
Cyclopentylhydrazinosulfone
CID 3348032

Frequently Asked Questions

What is the IUPAC name of cyclopentanesulfonamide?
The IUPAC name of cyclopentanesulfonamide (CID 4645983) is cyclopentanesulfonamide.
What is the SMILES notation for cyclopentanesulfonamide?
The canonical SMILES for cyclopentanesulfonamide is NS(=O)(=O)C1CCCC1.
What is the InChIKey of cyclopentanesulfonamide?
The InChIKey is OPASRWWZEIMSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2,(H2,6,7,8).
What are the key properties of cyclopentanesulfonamide?
cyclopentanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanesulfonamide is sourced from PubChem (CID 4645983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).