1-[3-(dimethylsulfamoylamino)propanoyl]piperidine

C10H21N3O3S — CID 47305171

IUPAC1-[3-(dimethylsulfamoylamino)propanoyl]piperidine
SMILESCN(C)S(=O)(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C10H21N3O3S/c1-12(2)17(15,16)11-7-6-10(14)13-8-4-3-5-9-13/h11H,3-9H2,1-2H3
InChIKeyUJPHSKIQRHMZKG-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.22
Rot. Bonds5

About 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine

1-[3-(dimethylsulfamoylamino)propanoyl]piperidine (PubChem CID 47305171) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine.

Molecular Properties

Compound Name1-[3-(dimethylsulfamoylamino)propanoyl]piperidine
PubChem CID47305171
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name1-[3-(dimethylsulfamoylamino)propanoyl]piperidine
SMILESCN(C)S(=O)(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C10H21N3O3S/c1-12(2)17(15,16)11-7-6-10(14)13-8-4-3-5-9-13/h11H,3-9H2,1-2H3
InChIKeyUJPHSKIQRHMZKG-UHFFFAOYSA-N
XLogP-0.22
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide
CID 47028347
3-(2-methylsulfonylethylamino)-1-piperidin-1-ylpropan-1-one
CID 112686467
3-[[amino(methyl)amino]methylamino]-1-piperidin-1-ylpropan-1-one
CID 137454148
N-[3-(azepan-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide
CID 9314922
3-chloro-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)propane-1-sulfonamide
CID 113411633
3-[2-(dimethylamino)ethylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 109013258
1,4-bis(azepan-1-yl)butane-1,4-dione
CID 5206430
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide
CID 115671903
4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzenesulfonamide
CID 17154059
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
1-cyano-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propane-1-sulfonamide
CID 112705161
4-chloro-N-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide
CID 2236890

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine?
The IUPAC name of 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine (CID 47305171) is 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine.
What is the SMILES notation for 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine?
The canonical SMILES for 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine is CN(C)S(=O)(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine?
The InChIKey is UJPHSKIQRHMZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-12(2)17(15,16)11-7-6-10(14)13-8-4-3-5-9-13/h11H,3-9H2,1-2H3.
What are the key properties of 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine?
1-[3-(dimethylsulfamoylamino)propanoyl]piperidine has a molecular weight of 263.36 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylsulfamoylamino)propanoyl]piperidine is sourced from PubChem (CID 47305171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).