1-(dipropylsulfamoyl)piperidine-3-carboxylic acid

C12H24N2O4S — CID 43169481

IUPAC1-(dipropylsulfamoyl)piperidine-3-carboxylic acid
SMILESCCCN(CCC)S(=O)(=O)N1CCCC(C(=O)O)C1
InChIInChI=1S/C12H24N2O4S/c1-3-7-13(8-4-2)19(17,18)14-9-5-6-11(10-14)12(15)16/h11H,3-10H2,1-2H3,(H,15,16)
InChIKeyHWLUOGPKOVPEDA-UHFFFAOYSA-N
MW292.40 g/mol
LogP1.15
Rot. Bonds7

About 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid

1-(dipropylsulfamoyl)piperidine-3-carboxylic acid (PubChem CID 43169481) has the molecular formula C12H24N2O4S and a molecular weight of 292.40 g/mol. Its IUPAC name is 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-(dipropylsulfamoyl)piperidine-3-carboxylic acid
PubChem CID43169481
Molecular FormulaC12H24N2O4S
Molecular Weight292.40 g/mol
Exact Mass292.15
IUPAC Name1-(dipropylsulfamoyl)piperidine-3-carboxylic acid
SMILESCCCN(CCC)S(=O)(=O)N1CCCC(C(=O)O)C1
InChIInChI=1S/C12H24N2O4S/c1-3-7-13(8-4-2)19(17,18)14-9-5-6-11(10-14)12(15)16/h11H,3-10H2,1-2H3,(H,15,16)
InChIKeyHWLUOGPKOVPEDA-UHFFFAOYSA-N
XLogP1.15
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[cyclopropyl(propyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60857937
3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide
CID 43502985
1-[ethyl(2-ethylbutyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60859412
1-[cyclopropyl(ethyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60859891
1-[butan-2-yl(ethyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60857619
1-[methyl(2-pyrrolidin-1-ylethyl)sulfamoyl]piperidine-3-carboxylic acid
CID 63207417
1-[cyclopropyl(2-hydroxyethyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60858615
1-[5-hydroxypentyl(methyl)sulfamoyl]piperidine-3-carboxylic acid
CID 107198691
1-[methyl(1-methylsulfanylpropan-2-yl)sulfamoyl]piperidine-3-carboxylic acid
CID 112658011
(3R)-1-pyrrolidin-1-ylsulfonylpiperidine-3-carboxylic acid
CID 28784068
1-(dibutylsulfamoyl)piperidine-4-carboxylic acid
CID 60857771
1-[(2-hydroxycyclohexyl)-methylsulfamoyl]piperidine-3-carboxylic acid
CID 102631724

Frequently Asked Questions

What is the IUPAC name of 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid?
The IUPAC name of 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid (CID 43169481) is 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid.
What is the SMILES notation for 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid?
The canonical SMILES for 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid is CCCN(CCC)S(=O)(=O)N1CCCC(C(=O)O)C1.
What is the InChIKey of 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid?
The InChIKey is HWLUOGPKOVPEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4S/c1-3-7-13(8-4-2)19(17,18)14-9-5-6-11(10-14)12(15)16/h11H,3-10H2,1-2H3,(H,15,16).
What are the key properties of 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid?
1-(dipropylsulfamoyl)piperidine-3-carboxylic acid has a molecular weight of 292.40 g/mol, XLogP of 1.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylsulfamoyl)piperidine-3-carboxylic acid is sourced from PubChem (CID 43169481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).