piperidine;sulfamide

C5H15N3O2S — CID 68843845

IUPACpiperidine;sulfamide
SMILESC1CCNCC1.NS(N)(=O)=O
InChIInChI=1S/C5H11N.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;(H4,1,2,3,4)
InChIKeyBAECHSHWAAGKFJ-UHFFFAOYSA-N
MW181.26 g/mol
LogP-1.09
Rot. Bonds

About piperidine;sulfamide

piperidine;sulfamide (PubChem CID 68843845) has the molecular formula C5H15N3O2S and a molecular weight of 181.26 g/mol. Its IUPAC name is piperidine;sulfamide.

Molecular Properties

Compound Namepiperidine;sulfamide
PubChem CID68843845
Molecular FormulaC5H15N3O2S
Molecular Weight181.26 g/mol
Exact Mass181.09
IUPAC Namepiperidine;sulfamide
SMILESC1CCNCC1.NS(N)(=O)=O
InChIInChI=1S/C5H11N.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;(H4,1,2,3,4)
InChIKeyBAECHSHWAAGKFJ-UHFFFAOYSA-N
XLogP-1.09
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of piperidine;sulfamide?
The IUPAC name of piperidine;sulfamide (CID 68843845) is piperidine;sulfamide.
What is the SMILES notation for piperidine;sulfamide?
The canonical SMILES for piperidine;sulfamide is C1CCNCC1.NS(N)(=O)=O.
What is the InChIKey of piperidine;sulfamide?
The InChIKey is BAECHSHWAAGKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.H4N2O2S/c1-2-4-6-5-3-1;1-5(2,3)4/h6H,1-5H2;(H4,1,2,3,4).
What are the key properties of piperidine;sulfamide?
piperidine;sulfamide has a molecular weight of 181.26 g/mol, XLogP of -1.09, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine;sulfamide is sourced from PubChem (CID 68843845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).