2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide

C9H19N3O3S — CID 43552541

IUPAC2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CC1CCCCN1
InChIInChI=1S/C9H19N3O3S/c10-16(14,15)6-5-12-9(13)7-8-3-1-2-4-11-8/h8,11H,1-7H2,(H,12,13)(H2,10,14,15)
InChIKeyBSHPOPQPEDMFRD-UHFFFAOYSA-N
MW249.34 g/mol
LogP-1.08
Rot. Bonds5

About 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide

2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide (PubChem CID 43552541) has the molecular formula C9H19N3O3S and a molecular weight of 249.34 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide
PubChem CID43552541
Molecular FormulaC9H19N3O3S
Molecular Weight249.34 g/mol
Exact Mass249.11
IUPAC Name2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide
SMILESNS(=O)(=O)CCNC(=O)CC1CCCCN1
InChIInChI=1S/C9H19N3O3S/c10-16(14,15)6-5-12-9(13)7-8-3-1-2-4-11-8/h8,11H,1-7H2,(H,12,13)(H2,10,14,15)
InChIKeyBSHPOPQPEDMFRD-UHFFFAOYSA-N
XLogP-1.08
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide (CID 43552541) is 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide is NS(=O)(=O)CCNC(=O)CC1CCCCN1.
What is the InChIKey of 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide?
The InChIKey is BSHPOPQPEDMFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3S/c10-16(14,15)6-5-12-9(13)7-8-3-1-2-4-11-8/h8,11H,1-7H2,(H,12,13)(H2,10,14,15).
What are the key properties of 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide?
2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide has a molecular weight of 249.34 g/mol, XLogP of -1.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 43552541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).