1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide

C10H20N2O3S — CID 167991467

IUPAC1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide
SMILESNS(=O)(=O)C1CCN(CCOC2CC2)CC1
InChIInChI=1S/C10H20N2O3S/c11-16(13,14)10-3-5-12(6-4-10)7-8-15-9-1-2-9/h9-10H,1-8H2,(H2,11,13,14)
InChIKeyWMGOXSYEHPLEIJ-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.08
Rot. Bonds5

About 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide

1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide (PubChem CID 167991467) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide.

Molecular Properties

Compound Name1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide
PubChem CID167991467
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide
SMILESNS(=O)(=O)C1CCN(CCOC2CC2)CC1
InChIInChI=1S/C10H20N2O3S/c11-16(13,14)10-3-5-12(6-4-10)7-8-15-9-1-2-9/h9-10H,1-8H2,(H2,11,13,14)
InChIKeyWMGOXSYEHPLEIJ-UHFFFAOYSA-N
XLogP-0.08
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methylsulfonyl-4-(2-piperidin-4-yloxyethyl)piperazine
CID 55251864
1-(2-cyclohexyloxyethyl)-N-methylpiperidin-4-amine
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3-(2-piperidin-1-ylethoxy)cyclopentan-1-amine
CID 79459282
1-(2-cyclobutyloxyethyl)-4-ethylpiperazine
CID 142616194
2-[2-(4-ethoxypiperidin-1-yl)ethoxy]ethanamine
CID 79478299
1-ethyl-4-[2-(1-methylpiperidin-4-yl)oxyethyl]piperazine
CID 156884985
2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanol
CID 115771078
1-(2-tert-butylsulfonylethyl)-4-(2-chloroethoxy)piperidine
CID 106731247
1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidine-4-sulfonamide
CID 171913674
1-[2-(4-benzylcyclohexyl)oxyethyl]-4-methylsulfonylpiperazine
CID 139785070
4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine
CID 71234494
2-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]oxyethanol
CID 166715109

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide?
The IUPAC name of 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide (CID 167991467) is 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide.
What is the SMILES notation for 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide?
The canonical SMILES for 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide is NS(=O)(=O)C1CCN(CCOC2CC2)CC1.
What is the InChIKey of 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide?
The InChIKey is WMGOXSYEHPLEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c11-16(13,14)10-3-5-12(6-4-10)7-8-15-9-1-2-9/h9-10H,1-8H2,(H2,11,13,14).
What are the key properties of 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide?
1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of -0.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyloxyethyl)piperidine-4-sulfonamide is sourced from PubChem (CID 167991467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).