N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride

C14H28ClN3O4S — CID 119323923

IUPACN-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCS(=O)(=O)NCC1CCCCO1)C1CCCCN1
InChIInChI=1S/C14H27N3O4S.ClH/c18-14(13-6-1-3-7-15-13)16-8-10-22(19,20)17-11-12-5-2-4-9-21-12;/h12-13,15,17H,1-11H2,(H,16,18);1H
InChIKeyGJZCZWNGGYDJKN-UHFFFAOYSA-N
MW369.92 g/mol
LogP0.16
Rot. Bonds7

About N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride

N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119323923) has the molecular formula C14H28ClN3O4S and a molecular weight of 369.92 g/mol. Its IUPAC name is N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119323923
Molecular FormulaC14H28ClN3O4S
Molecular Weight369.92 g/mol
Exact Mass369.15
IUPAC NameN-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCS(=O)(=O)NCC1CCCCO1)C1CCCCN1
InChIInChI=1S/C14H27N3O4S.ClH/c18-14(13-6-1-3-7-15-13)16-8-10-22(19,20)17-11-12-5-2-4-9-21-12;/h12-13,15,17H,1-11H2,(H,16,18);1H
InChIKeyGJZCZWNGGYDJKN-UHFFFAOYSA-N
XLogP0.16
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.92
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119323925
N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
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N-[2-(oxolan-2-yl)ethyl]piperidine-2-carboxamide
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9-amino-N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
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(2R)-N-[2-(ethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 103796458
2-(2-methylprop-2-enyl)-1-[2-(oxan-2-ylmethylsulfamoyl)ethyl]guanidine
CID 111811166
2-amino-2-methyl-N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]pentanamide
CID 119784170
N-(oxolan-2-ylmethyl)azetidine-2-carboxamide
CID 130964235
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-3-carboxamide;hydrochloride
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2-butyl-1-[2-(oxan-2-ylmethylsulfamoyl)ethyl]guanidine;hydroiodide
CID 111811193
(2R)-N-[2-(methanesulfonamido)ethyl]piperidine-2-carboxamide;hydrochloride
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2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethanesulfonic acid
CID 15929426

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride (CID 119323923) is N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride is Cl.O=C(NCCS(=O)(=O)NCC1CCCCO1)C1CCCCN1.
What is the InChIKey of N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is GJZCZWNGGYDJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O4S.ClH/c18-14(13-6-1-3-7-15-13)16-8-10-22(19,20)17-11-12-5-2-4-9-21-12;/h12-13,15,17H,1-11H2,(H,16,18);1H.
What are the key properties of N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride?
N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 369.92 g/mol, XLogP of 0.16, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxan-2-ylmethylsulfamoyl)ethyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119323923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).