1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine

C8H19N3O2S — CID 115609050

IUPAC1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine
SMILESCN1CCC(CCNS(N)(=O)=O)CC1
InChIInChI=1S/C8H19N3O2S/c1-11-6-3-8(4-7-11)2-5-10-14(9,12)13/h8,10H,2-7H2,1H3,(H2,9,12,13)
InChIKeyFZGUDBUEDHWVGI-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.49
Rot. Bonds4

About 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine

1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine (PubChem CID 115609050) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine.

Molecular Properties

Compound Name1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine
PubChem CID115609050
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine
SMILESCN1CCC(CCNS(N)(=O)=O)CC1
InChIInChI=1S/C8H19N3O2S/c1-11-6-3-8(4-7-11)2-5-10-14(9,12)13/h8,10H,2-7H2,1H3,(H2,9,12,13)
InChIKeyFZGUDBUEDHWVGI-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 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine?
The IUPAC name of 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine (CID 115609050) is 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine.
What is the SMILES notation for 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine?
The canonical SMILES for 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine is CN1CCC(CCNS(N)(=O)=O)CC1.
What is the InChIKey of 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine?
The InChIKey is FZGUDBUEDHWVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-11-6-3-8(4-7-11)2-5-10-14(9,12)13/h8,10H,2-7H2,1H3,(H2,9,12,13).
What are the key properties of 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine?
1-methyl-4-[2-(sulfamoylamino)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 1-methyl-4-[2-(sulfamoylamino)ethyl]piperidine is sourced from PubChem (CID 115609050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).