(3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine

C11H23N3O3S — CID 125447905

IUPAC(3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine
SMILESCC(C)C(=O)N1CCC[C@@H](NS(=O)(=O)N(C)C)C1
InChIInChI=1S/C11H23N3O3S/c1-9(2)11(15)14-7-5-6-10(8-14)12-18(16,17)13(3)4/h9-10,12H,5-8H2,1-4H3/t10-/m1/s1
InChIKeyFUNDHPCDXUVYLG-SNVBAGLBSA-N
MW277.39 g/mol
LogP0.03
Rot. Bonds4

About (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine

(3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine (PubChem CID 125447905) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine.

Molecular Properties

Compound Name(3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine
PubChem CID125447905
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC Name(3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine
SMILESCC(C)C(=O)N1CCC[C@@H](NS(=O)(=O)N(C)C)C1
InChIInChI=1S/C11H23N3O3S/c1-9(2)11(15)14-7-5-6-10(8-14)12-18(16,17)13(3)4/h9-10,12H,5-8H2,1-4H3/t10-/m1/s1
InChIKeyFUNDHPCDXUVYLG-SNVBAGLBSA-N
XLogP0.03
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-cyclopentyl-1-(2-methylpropanoyl)piperidine-3-sulfonamide
CID 97348594
tert-butyl (3S)-3-(dimethylsulfamoylamino)azepane-1-carboxylate
CID 97071902
1-(3-fluoropiperidin-1-yl)-2-methylpropan-1-one
CID 58812206
N-[1-[2-(2-methylpropoxy)propanoyl]piperidin-3-yl]methanesulfonamide
CID 47187880
1-[3-(cyclohexylmethylamino)piperidin-1-yl]-2-methylpropan-1-one
CID 83998592
N-[(3R)-1-[(2S)-2-ethoxypropanoyl]piperidin-3-yl]methanesulfonamide
CID 95133875
(3R)-3-(propan-2-ylamino)piperidine-1-carboxylic acid
CID 67330926
1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine
CID 110820008
N-[(1R)-1-cyclopentyl-2-[(3S)-3-(methanesulfonamido)piperidin-1-yl]-2-oxoethyl]acetamide
CID 95133490
2-methyl-1-[(3S)-3-[[2-[(2R)-2-methylpyrrolidin-1-yl]-2-oxoethyl]amino]piperidin-1-yl]propan-1-one
CID 71047048
2-methyl-N-[1-(2-methylpropanoyl)pyrrolidin-3-yl]propanamide
CID 159759290
2-methyl-1-[(3S)-3-propan-2-ylazepan-1-yl]propan-1-one
CID 156676279

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine?
The IUPAC name of (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine (CID 125447905) is (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine.
What is the SMILES notation for (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine?
The canonical SMILES for (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine is CC(C)C(=O)N1CCC[C@@H](NS(=O)(=O)N(C)C)C1.
What is the InChIKey of (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine?
The InChIKey is FUNDHPCDXUVYLG-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-9(2)11(15)14-7-5-6-10(8-14)12-18(16,17)13(3)4/h9-10,12H,5-8H2,1-4H3/t10-/m1/s1.
What are the key properties of (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine?
(3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine has a molecular weight of 277.39 g/mol, XLogP of 0.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(dimethylsulfamoylamino)-1-(2-methylpropanoyl)piperidine is sourced from PubChem (CID 125447905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).