4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine

C8H19N3O2S — CID 114959086

IUPAC4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine
SMILESCN(CCC1CCNCC1)S(N)(=O)=O
InChIInChI=1S/C8H19N3O2S/c1-11(14(9,12)13)7-4-8-2-5-10-6-3-8/h8,10H,2-7H2,1H3,(H2,9,12,13)
InChIKeySLQBMCCPJIXUKE-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.49
Rot. Bonds4

About 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine

4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine (PubChem CID 114959086) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine.

Molecular Properties

Compound Name4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine
PubChem CID114959086
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine
SMILESCN(CCC1CCNCC1)S(N)(=O)=O
InChIInChI=1S/C8H19N3O2S/c1-11(14(9,12)13)7-4-8-2-5-10-6-3-8/h8,10H,2-7H2,1H3,(H2,9,12,13)
InChIKeySLQBMCCPJIXUKE-UHFFFAOYSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine?
The IUPAC name of 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine (CID 114959086) is 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine.
What is the SMILES notation for 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine?
The canonical SMILES for 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine is CN(CCC1CCNCC1)S(N)(=O)=O.
What is the InChIKey of 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine?
The InChIKey is SLQBMCCPJIXUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-11(14(9,12)13)7-4-8-2-5-10-6-3-8/h8,10H,2-7H2,1H3,(H2,9,12,13).
What are the key properties of 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine?
4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine has a molecular weight of 221.33 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[methyl(sulfamoyl)amino]ethyl]piperidine is sourced from PubChem (CID 114959086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).