1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid

C10H19N3O5S — CID 83005622

IUPAC1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid
SMILESO=C(O)C1CCCCN1S(=O)(=O)NN1CCOCC1
InChIInChI=1S/C10H19N3O5S/c14-10(15)9-3-1-2-4-13(9)19(16,17)11-12-5-7-18-8-6-12/h9,11H,1-8H2,(H,14,15)
InChIKeyYGEVDLXPVFGZAV-UHFFFAOYSA-N
MW293.35 g/mol
LogP-0.99
Rot. Bonds4

About 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid

1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid (PubChem CID 83005622) has the molecular formula C10H19N3O5S and a molecular weight of 293.35 g/mol. Its IUPAC name is 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid
PubChem CID83005622
Molecular FormulaC10H19N3O5S
Molecular Weight293.35 g/mol
Exact Mass293.10
IUPAC Name1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid
SMILESO=C(O)C1CCCCN1S(=O)(=O)NN1CCOCC1
InChIInChI=1S/C10H19N3O5S/c14-10(15)9-3-1-2-4-13(9)19(16,17)11-12-5-7-18-8-6-12/h9,11H,1-8H2,(H,14,15)
InChIKeyYGEVDLXPVFGZAV-UHFFFAOYSA-N
XLogP-0.99
TPSA99.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(oxan-4-ylmethylsulfamoyl)piperidine-2-carboxylic acid
CID 63711167
(2S)-1-(tert-butylsulfamoyl)piperidine-2-carboxylic acid
CID 104977959
1-(cyclopropylsulfamoyl)azepane-2-carboxylic acid
CID 114533609
1-(methoxysulfamoyl)piperidine-2-carboxylic acid
CID 64974074
1-(cyanosulfamoyl)piperidine-2-carboxylic acid
CID 79194973
1-(cyclopentylmethylsulfamoyl)piperidine-2-carboxylic acid
CID 60857626
1-(2,4,4-trimethylpentan-2-ylsulfamoyl)piperidine-2-carboxylic acid
CID 60859421
1-[methyl(oxan-4-yl)sulfamoyl]piperidine-2-carboxylic acid
CID 60858619
1-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]sulfamoyl]piperidine-2-carboxylic acid
CID 107864789
1-[(2-methylcyclohexyl)sulfamoyl]piperidine-2-carboxylic acid
CID 60857587
1-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]piperidine-2-carboxylic acid
CID 107215422
1-(2-methylsulfonylethylsulfamoyl)piperidine-2-carboxylic acid
CID 54931954

Frequently Asked Questions

What is the IUPAC name of 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid?
The IUPAC name of 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid (CID 83005622) is 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid.
What is the SMILES notation for 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid?
The canonical SMILES for 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid is O=C(O)C1CCCCN1S(=O)(=O)NN1CCOCC1.
What is the InChIKey of 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid?
The InChIKey is YGEVDLXPVFGZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O5S/c14-10(15)9-3-1-2-4-13(9)19(16,17)11-12-5-7-18-8-6-12/h9,11H,1-8H2,(H,14,15).
What are the key properties of 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid?
1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid has a molecular weight of 293.35 g/mol, XLogP of -0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholin-4-ylsulfamoyl)piperidine-2-carboxylic acid is sourced from PubChem (CID 83005622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).