ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate

C10H20N2O5S — CID 43502025

IUPACethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(S(=O)(=O)NCCO)CC1
InChIInChI=1S/C10H20N2O5S/c1-2-17-10(14)9-3-6-12(7-4-9)18(15,16)11-5-8-13/h9,11,13H,2-8H2,1H3
InChIKeyCZMGPHNYRDVRNW-UHFFFAOYSA-N
MW280.35 g/mol
LogP-0.91
Rot. Bonds6

About ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate

ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate (PubChem CID 43502025) has the molecular formula C10H20N2O5S and a molecular weight of 280.35 g/mol. Its IUPAC name is ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate
PubChem CID43502025
Molecular FormulaC10H20N2O5S
Molecular Weight280.35 g/mol
Exact Mass280.11
IUPAC Nameethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(S(=O)(=O)NCCO)CC1
InChIInChI=1S/C10H20N2O5S/c1-2-17-10(14)9-3-6-12(7-4-9)18(15,16)11-5-8-13/h9,11,13H,2-8H2,1H3
InChIKeyCZMGPHNYRDVRNW-UHFFFAOYSA-N
XLogP-0.91
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 1-[2-(2-hydroxyethoxy)ethylsulfamoyl]piperidine-4-carboxylate
CID 62498446
ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-3-carboxylate
CID 43502024
ethyl 1-(2-aminopropylsulfamoyl)piperidine-4-carboxylate
CID 63731077
(2S)-3-[(4-ethoxycarbonylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanoic acid
CID 104935936
ethyl 1-(propan-2-ylsulfamoyl)piperidine-4-carboxylate
CID 60731767
ethyl 1-ethylsulfonylpiperidine-4-carboxylate
CID 17022443
ethyl 1-[(1-aminocyclobutyl)methylsulfamoyl]piperidine-4-carboxylate
CID 103352876
ethyl 1-[(1-hydroxycyclobutyl)methylsulfamoyl]piperidine-4-carboxylate
CID 115753944
3-[(4-ethoxycarbonylpiperidin-1-yl)sulfonylamino]butanoic acid
CID 43362362
ethyl 1-(1H-1,2,4-triazol-5-ylmethylsulfamoyl)piperidine-4-carboxylate
CID 60983708
ethyl 1-(diethylsulfamoyl)piperidine-4-carboxylate
CID 43409802
ethyl 1-(4-aminopiperidin-1-yl)sulfonylpiperidine-4-carboxylate;hydrochloride
CID 177052799

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate?
The IUPAC name of ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate (CID 43502025) is ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate is CCOC(=O)C1CCN(S(=O)(=O)NCCO)CC1.
What is the InChIKey of ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate?
The InChIKey is CZMGPHNYRDVRNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O5S/c1-2-17-10(14)9-3-6-12(7-4-9)18(15,16)11-5-8-13/h9,11,13H,2-8H2,1H3.
What are the key properties of ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate?
ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate has a molecular weight of 280.35 g/mol, XLogP of -0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2-hydroxyethylsulfamoyl)piperidine-4-carboxylate is sourced from PubChem (CID 43502025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).