ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate

C10H20N2O4S — CID 43247509

IUPACethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate
SMILESCCNS(=O)(=O)N1CCCC(C(=O)OCC)C1
InChIInChI=1S/C10H20N2O4S/c1-3-11-17(14,15)12-7-5-6-9(8-12)10(13)16-4-2/h9,11H,3-8H2,1-2H3
InChIKeyCCKNCKXJJGMNOG-UHFFFAOYSA-N
MW264.35 g/mol
LogP0.12
Rot. Bonds5

About ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate

ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate (PubChem CID 43247509) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate
PubChem CID43247509
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC Nameethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate
SMILESCCNS(=O)(=O)N1CCCC(C(=O)OCC)C1
InChIInChI=1S/C10H20N2O4S/c1-3-11-17(14,15)12-7-5-6-9(8-12)10(13)16-4-2/h9,11H,3-8H2,1-2H3
InChIKeyCCKNCKXJJGMNOG-UHFFFAOYSA-N
XLogP0.12
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate?
The IUPAC name of ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate (CID 43247509) is ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate is CCNS(=O)(=O)N1CCCC(C(=O)OCC)C1.
What is the InChIKey of ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate?
The InChIKey is CCKNCKXJJGMNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-3-11-17(14,15)12-7-5-6-9(8-12)10(13)16-4-2/h9,11H,3-8H2,1-2H3.
What are the key properties of ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate?
ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate has a molecular weight of 264.35 g/mol, XLogP of 0.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(ethylsulfamoyl)piperidine-3-carboxylate is sourced from PubChem (CID 43247509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).