3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride

C10H24ClN3O3S — CID 119968655

IUPAC3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride
SMILESCOCCN(C)S(=O)(=O)NCC1CCCNC1.Cl
InChIInChI=1S/C10H23N3O3S.ClH/c1-13(6-7-16-2)17(14,15)12-9-10-4-3-5-11-8-10;/h10-12H,3-9H2,1-2H3;1H
InChIKeyUAVFTXWTZKMZCE-UHFFFAOYSA-N
MW301.84 g/mol
LogP-0.18
Rot. Bonds7

About 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride

3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride (PubChem CID 119968655) has the molecular formula C10H24ClN3O3S and a molecular weight of 301.84 g/mol. Its IUPAC name is 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride.

Molecular Properties

Compound Name3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride
PubChem CID119968655
Molecular FormulaC10H24ClN3O3S
Molecular Weight301.84 g/mol
Exact Mass301.12
IUPAC Name3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride
SMILESCOCCN(C)S(=O)(=O)NCC1CCCNC1.Cl
InChIInChI=1S/C10H23N3O3S.ClH/c1-13(6-7-16-2)17(14,15)12-9-10-4-3-5-11-8-10;/h10-12H,3-9H2,1-2H3;1H
InChIKeyUAVFTXWTZKMZCE-UHFFFAOYSA-N
XLogP-0.18
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.84
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-(piperidin-3-ylmethylsulfamoyl)propan-2-amine
CID 114807423
N-(2-methoxyethyl)-N-methyl-1-(piperidin-3-ylmethyl)piperidine-3-sulfonamide;hydrochloride
CID 120850795
4-(2-methoxyethoxy)-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968401
N-ethyl-N-(2-methoxyethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54971951
N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide
CID 65421575
3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]pyrrolidine
CID 80563123
4-methoxy-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968609
[2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethylamino]cycloheptane
CID 119987276
3-[[methylsulfamoyl(propyl)amino]methyl]piperidine
CID 106631336
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626

Frequently Asked Questions

What is the IUPAC name of 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride?
The IUPAC name of 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride (CID 119968655) is 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride.
What is the SMILES notation for 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride?
The canonical SMILES for 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride is COCCN(C)S(=O)(=O)NCC1CCCNC1.Cl.
What is the InChIKey of 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride?
The InChIKey is UAVFTXWTZKMZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S.ClH/c1-13(6-7-16-2)17(14,15)12-9-10-4-3-5-11-8-10;/h10-12H,3-9H2,1-2H3;1H.
What are the key properties of 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride?
3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride has a molecular weight of 301.84 g/mol, XLogP of -0.18, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[2-methoxyethyl(methyl)sulfamoyl]amino]methyl]piperidine;hydrochloride is sourced from PubChem (CID 119968655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).