1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide

C11H20N2O4S — CID 64867820

IUPAC1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCCN(C(=O)CC2CCCO2)C1
InChIInChI=1S/C11H20N2O4S/c12-18(15,16)10-4-1-5-13(8-10)11(14)7-9-3-2-6-17-9/h9-10H,1-8H2,(H2,12,15,16)
InChIKeyKHLUVHIOSUUOOL-UHFFFAOYSA-N
MW276.36 g/mol
LogP-0.17
Rot. Bonds3

About 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide

1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide (PubChem CID 64867820) has the molecular formula C11H20N2O4S and a molecular weight of 276.36 g/mol. Its IUPAC name is 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide.

Molecular Properties

Compound Name1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide
PubChem CID64867820
Molecular FormulaC11H20N2O4S
Molecular Weight276.36 g/mol
Exact Mass276.11
IUPAC Name1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCCN(C(=O)CC2CCCO2)C1
InChIInChI=1S/C11H20N2O4S/c12-18(15,16)10-4-1-5-13(8-10)11(14)7-9-3-2-6-17-9/h9-10H,1-8H2,(H2,12,15,16)
InChIKeyKHLUVHIOSUUOOL-UHFFFAOYSA-N
XLogP-0.17
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide 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

1-(3-aminopiperidin-1-yl)-2-(oxolan-2-yl)ethanone
CID 65160580
1-(3-bromopiperidin-1-yl)-2-(oxolan-2-yl)ethanone
CID 80660576
1-[2-(aminomethyl)morpholin-4-yl]-2-(oxolan-2-yl)ethanone
CID 65152128
3-[(3R)-1-[2-[(2R)-oxolan-2-yl]acetyl]piperidin-3-yl]propanoic acid
CID 124512411
2-[(2S)-4-[2-[(2R)-oxolan-2-yl]acetyl]morpholin-2-yl]acetic acid
CID 124515284
(2R)-4-[2-[(2S)-oxolan-2-yl]acetyl]morpholine-2-carboxylic acid
CID 124512416
(3S)-1-[2-(dimethylamino)acetyl]piperidine-3-sulfonamide
CID 129414224
3-[(3R)-1-[2-[(2R)-oxan-2-yl]acetyl]piperidin-3-yl]propanoic acid
CID 124517290
1-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-[(2S)-oxolan-2-yl]ethanone
CID 95734342
1-[3-(methylaminomethyl)pyrrolidin-1-yl]-2-(oxolan-2-yl)ethanone
CID 65160440
1-[2-(1-methoxycyclobutyl)acetyl]piperidine-3-sulfonamide
CID 103522077
3-[1-[2-(oxan-2-yl)acetyl]piperidin-3-yl]butanoic acid
CID 81043092

Frequently Asked Questions

What is the IUPAC name of 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide?
The IUPAC name of 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide (CID 64867820) is 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide.
What is the SMILES notation for 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide?
The canonical SMILES for 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide is NS(=O)(=O)C1CCCN(C(=O)CC2CCCO2)C1.
What is the InChIKey of 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide?
The InChIKey is KHLUVHIOSUUOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4S/c12-18(15,16)10-4-1-5-13(8-10)11(14)7-9-3-2-6-17-9/h9-10H,1-8H2,(H2,12,15,16).
What are the key properties of 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide?
1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide has a molecular weight of 276.36 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(oxolan-2-yl)acetyl]piperidine-3-sulfonamide is sourced from PubChem (CID 64867820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).