N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide

C12H25N3O2S — CID 43606996

IUPACN,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)C1CCNCC1
InChIInChI=1S/C12H25N3O2S/c1-11-5-3-4-10-15(11)18(16,17)14(2)12-6-8-13-9-7-12/h11-13H,3-10H2,1-2H3
InChIKeyPGUDWQCWPKZLSM-UHFFFAOYSA-N
MW275.42 g/mol
LogP0.79
Rot. Bonds3

About N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide

N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide (PubChem CID 43606996) has the molecular formula C12H25N3O2S and a molecular weight of 275.42 g/mol. Its IUPAC name is N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide
PubChem CID43606996
Molecular FormulaC12H25N3O2S
Molecular Weight275.42 g/mol
Exact Mass275.17
IUPAC NameN,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)N(C)C1CCNCC1
InChIInChI=1S/C12H25N3O2S/c1-11-5-3-4-10-15(11)18(16,17)14(2)12-6-8-13-9-7-12/h11-13H,3-10H2,1-2H3
InChIKeyPGUDWQCWPKZLSM-UHFFFAOYSA-N
XLogP0.79
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128926642
N-(4-aminocyclohexyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 79121076
N,2-dimethyl-N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 79123031
N-(2-aminocyclohexyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 102639398
N,N,2-trimethylpyrrolidine-1-sulfonamide
CID 110728214
N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 60961271
N-cyclohexyl-2-(hydroxymethyl)-N-methylpyrrolidine-1-sulfonamide
CID 61408756
(2R)-N,2-dimethyl-N-(pyridin-4-ylmethyl)piperidine-1-sulfonamide
CID 94812189
(2S)-2-methylpiperidine-1-sulfonyl chloride
CID 98117610
2-methyl-1-(2-methylpiperidin-1-yl)sulfonylpiperazine
CID 62671714
1-[methyl(oxan-4-yl)sulfamoyl]piperidine-2-carboxylic acid
CID 60858619
N-butyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128927637

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
The IUPAC name of N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide (CID 43606996) is N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide.
What is the SMILES notation for N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
The canonical SMILES for N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)N(C)C1CCNCC1.
What is the InChIKey of N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
The InChIKey is PGUDWQCWPKZLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c1-11-5-3-4-10-15(11)18(16,17)14(2)12-6-8-13-9-7-12/h11-13H,3-10H2,1-2H3.
What are the key properties of N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide?
N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide has a molecular weight of 275.42 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-piperidin-4-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 43606996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).