N-methylpiperidine-1-sulfonamide

C6H14N2O2S — CID 14617448

IUPACN-methylpiperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCCCC1
InChIInChI=1S/C6H14N2O2S/c1-7-11(9,10)8-5-3-2-4-6-8/h7H,2-6H2,1H3
InChIKeyUSMUIUJKHOBIPS-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.06
Rot. Bonds2

About N-methylpiperidine-1-sulfonamide

N-methylpiperidine-1-sulfonamide (PubChem CID 14617448) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is N-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-methylpiperidine-1-sulfonamide
PubChem CID14617448
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC NameN-methylpiperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCCCC1
InChIInChI=1S/C6H14N2O2S/c1-7-11(9,10)8-5-3-2-4-6-8/h7H,2-6H2,1H3
InChIKeyUSMUIUJKHOBIPS-UHFFFAOYSA-N
XLogP-0.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylpiperidine-1-sulfonamide?
The IUPAC name of N-methylpiperidine-1-sulfonamide (CID 14617448) is N-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-methylpiperidine-1-sulfonamide is CNS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-methylpiperidine-1-sulfonamide?
The InChIKey is USMUIUJKHOBIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-7-11(9,10)8-5-3-2-4-6-8/h7H,2-6H2,1H3.
What are the key properties of N-methylpiperidine-1-sulfonamide?
N-methylpiperidine-1-sulfonamide has a molecular weight of 178.26 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 14617448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).