4-hydrazinyl-1-(sulfamoylamino)piperidine

C5H15N5O2S — CID 68844000

IUPAC4-hydrazinyl-1-(sulfamoylamino)piperidine
SMILESNNC1CCN(NS(N)(=O)=O)CC1
InChIInChI=1S/C5H15N5O2S/c6-8-5-1-3-10(4-2-5)9-13(7,11)12/h5,8-9H,1-4,6H2,(H2,7,11,12)
InChIKeyZIAIRCSFQYYDSA-UHFFFAOYSA-N
MW209.27 g/mol
LogP-2.38
Rot. Bonds3

About 4-hydrazinyl-1-(sulfamoylamino)piperidine

4-hydrazinyl-1-(sulfamoylamino)piperidine (PubChem CID 68844000) has the molecular formula C5H15N5O2S and a molecular weight of 209.27 g/mol. Its IUPAC name is 4-hydrazinyl-1-(sulfamoylamino)piperidine.

Molecular Properties

Compound Name4-hydrazinyl-1-(sulfamoylamino)piperidine
PubChem CID68844000
Molecular FormulaC5H15N5O2S
Molecular Weight209.27 g/mol
Exact Mass209.09
IUPAC Name4-hydrazinyl-1-(sulfamoylamino)piperidine
SMILESNNC1CCN(NS(N)(=O)=O)CC1
InChIInChI=1S/C5H15N5O2S/c6-8-5-1-3-10(4-2-5)9-13(7,11)12/h5,8-9H,1-4,6H2,(H2,7,11,12)
InChIKeyZIAIRCSFQYYDSA-UHFFFAOYSA-N
XLogP-2.38
TPSA113.48 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-2.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-1-(sulfamoylamino)piperidine?
The IUPAC name of 4-hydrazinyl-1-(sulfamoylamino)piperidine (CID 68844000) is 4-hydrazinyl-1-(sulfamoylamino)piperidine.
What is the SMILES notation for 4-hydrazinyl-1-(sulfamoylamino)piperidine?
The canonical SMILES for 4-hydrazinyl-1-(sulfamoylamino)piperidine is NNC1CCN(NS(N)(=O)=O)CC1.
What is the InChIKey of 4-hydrazinyl-1-(sulfamoylamino)piperidine?
The InChIKey is ZIAIRCSFQYYDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N5O2S/c6-8-5-1-3-10(4-2-5)9-13(7,11)12/h5,8-9H,1-4,6H2,(H2,7,11,12).
What are the key properties of 4-hydrazinyl-1-(sulfamoylamino)piperidine?
4-hydrazinyl-1-(sulfamoylamino)piperidine has a molecular weight of 209.27 g/mol, XLogP of -2.38, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-1-(sulfamoylamino)piperidine is sourced from PubChem (CID 68844000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).