N-(3-ethoxypropyl)piperidine-3-sulfonamide

C10H22N2O3S — CID 24711512

IUPACN-(3-ethoxypropyl)piperidine-3-sulfonamide
SMILESCCOCCCNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C10H22N2O3S/c1-2-15-8-4-7-12-16(13,14)10-5-3-6-11-9-10/h10-12H,2-9H2,1H3
InChIKeyOKJARPHAHYJMHM-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.08
Rot. Bonds7

About N-(3-ethoxypropyl)piperidine-3-sulfonamide

N-(3-ethoxypropyl)piperidine-3-sulfonamide (PubChem CID 24711512) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-(3-ethoxypropyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)piperidine-3-sulfonamide
PubChem CID24711512
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-(3-ethoxypropyl)piperidine-3-sulfonamide
SMILESCCOCCCNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C10H22N2O3S/c1-2-15-8-4-7-12-16(13,14)10-5-3-6-11-9-10/h10-12H,2-9H2,1H3
InChIKeyOKJARPHAHYJMHM-UHFFFAOYSA-N
XLogP0.08
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxypropyl)piperidine-3-sulfonamide?
The IUPAC name of N-(3-ethoxypropyl)piperidine-3-sulfonamide (CID 24711512) is N-(3-ethoxypropyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(3-ethoxypropyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(3-ethoxypropyl)piperidine-3-sulfonamide is CCOCCCNS(=O)(=O)C1CCCNC1.
What is the InChIKey of N-(3-ethoxypropyl)piperidine-3-sulfonamide?
The InChIKey is OKJARPHAHYJMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-2-15-8-4-7-12-16(13,14)10-5-3-6-11-9-10/h10-12H,2-9H2,1H3.
What are the key properties of N-(3-ethoxypropyl)piperidine-3-sulfonamide?
N-(3-ethoxypropyl)piperidine-3-sulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)piperidine-3-sulfonamide is sourced from PubChem (CID 24711512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).