3,5-dimethyl-N-propylpiperidine-1-sulfonamide

C10H22N2O2S — CID 43243297

IUPAC3,5-dimethyl-N-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C10H22N2O2S/c1-4-5-11-15(13,14)12-7-9(2)6-10(3)8-12/h9-11H,4-8H2,1-3H3
InChIKeyUBVNZSMRBSLZFT-UHFFFAOYSA-N
MW234.36 g/mol
LogP1.21
Rot. Bonds4

About 3,5-dimethyl-N-propylpiperidine-1-sulfonamide

3,5-dimethyl-N-propylpiperidine-1-sulfonamide (PubChem CID 43243297) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 3,5-dimethyl-N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-propylpiperidine-1-sulfonamide
PubChem CID43243297
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name3,5-dimethyl-N-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CC(C)CC(C)C1
InChIInChI=1S/C10H22N2O2S/c1-4-5-11-15(13,14)12-7-9(2)6-10(3)8-12/h9-11H,4-8H2,1-3H3
InChIKeyUBVNZSMRBSLZFT-UHFFFAOYSA-N
XLogP1.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminoethyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43603509
3,5-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-sulfonamide;hydrochloride
CID 119973056
N-[2-(cyclopropylamino)ethyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 62665167
N-(3-cyclopentylpropyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 55571821
3,5-dimethyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 134034359
(3S,5R)-3,5-dimethyl-N-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]piperidine-1-sulfonamide
CID 52530156
(3R,5R)-N-[(3R)-3-hydroxy-3-phenylpropyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 99850353
3,5-dimethyl-N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]piperidine-1-sulfonamide
CID 107487775
3,5-dimethyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
CID 134062148
4-hydroxy-N-propyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-sulfonamide
CID 114809776
3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 114816194
3-piperazin-1-yl-N-propylazetidine-1-sulfonamide
CID 114811018

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-propylpiperidine-1-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-propylpiperidine-1-sulfonamide (CID 43243297) is 3,5-dimethyl-N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-propylpiperidine-1-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-propylpiperidine-1-sulfonamide is CCCNS(=O)(=O)N1CC(C)CC(C)C1.
What is the InChIKey of 3,5-dimethyl-N-propylpiperidine-1-sulfonamide?
The InChIKey is UBVNZSMRBSLZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-4-5-11-15(13,14)12-7-9(2)6-10(3)8-12/h9-11H,4-8H2,1-3H3.
What are the key properties of 3,5-dimethyl-N-propylpiperidine-1-sulfonamide?
3,5-dimethyl-N-propylpiperidine-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 43243297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).