1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride

C11H18ClNO3S — CID 75480497

IUPAC1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride
SMILESO=C(C1CCCC1)N1CCCC(S(=O)(=O)Cl)C1
InChIInChI=1S/C11H18ClNO3S/c12-17(15,16)10-6-3-7-13(8-10)11(14)9-4-1-2-5-9/h9-10H,1-8H2
InChIKeyUFDFTTPRFQZBEB-UHFFFAOYSA-N
MW279.79 g/mol
LogP1.74
Rot. Bonds2

About 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride

1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride (PubChem CID 75480497) has the molecular formula C11H18ClNO3S and a molecular weight of 279.79 g/mol. Its IUPAC name is 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride.

Molecular Properties

Compound Name1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride
PubChem CID75480497
Molecular FormulaC11H18ClNO3S
Molecular Weight279.79 g/mol
Exact Mass279.07
IUPAC Name1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride
SMILESO=C(C1CCCC1)N1CCCC(S(=O)(=O)Cl)C1
InChIInChI=1S/C11H18ClNO3S/c12-17(15,16)10-6-3-7-13(8-10)11(14)9-4-1-2-5-9/h9-10H,1-8H2
InChIKeyUFDFTTPRFQZBEB-UHFFFAOYSA-N
XLogP1.74
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.79
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(4-aminopiperidin-1-yl)sulfonylpiperidin-1-yl]-cyclopentylmethanone
CID 120874346
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
(3S)-1-(cyclopentanecarbonyl)-N-methyl-N-(1-methylpiperidin-4-yl)piperidine-3-sulfonamide
CID 97348227
cyclopentyl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 93040537
1-(cyclopentanecarbonyl)azetidine-3-sulfonamide
CID 127799605
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
1-benzoylpiperidine-3-sulfonyl chloride
CID 75480400
(3R)-1-(cyclopentanecarbonyl)-N-(1-propylpiperidin-4-yl)piperidine-3-sulfonamide
CID 97348332
benzyl (3R)-3-chlorosulfonylpiperidine-1-carboxylate
CID 98124423
N-tert-butyl-2-[[(3S)-1-(cyclopentanecarbonyl)piperidin-3-yl]sulfonyl-methylamino]acetamide
CID 97348337
1-(cyclopentanecarbonyl)-N-[(2R)-2-(ethylamino)propyl]piperidine-3-sulfonamide;hydrochloride
CID 120875867

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride?
The IUPAC name of 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride (CID 75480497) is 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride.
What is the SMILES notation for 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride?
The canonical SMILES for 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride is O=C(C1CCCC1)N1CCCC(S(=O)(=O)Cl)C1.
What is the InChIKey of 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride?
The InChIKey is UFDFTTPRFQZBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClNO3S/c12-17(15,16)10-6-3-7-13(8-10)11(14)9-4-1-2-5-9/h9-10H,1-8H2.
What are the key properties of 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride?
1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride has a molecular weight of 279.79 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentanecarbonyl)piperidine-3-sulfonyl chloride is sourced from PubChem (CID 75480497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).