N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride

C11H24ClN3O2S — CID 120726603

IUPACN-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride
SMILESCC1NCCCC1NS(=O)(=O)N1CCCCC1.Cl
InChIInChI=1S/C11H23N3O2S.ClH/c1-10-11(6-5-7-12-10)13-17(15,16)14-8-3-2-4-9-14;/h10-13H,2-9H2,1H3;1H
InChIKeyLDTHQXJYNARVGM-UHFFFAOYSA-N
MW297.85 g/mol
LogP0.87
Rot. Bonds3

About N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride

N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride (PubChem CID 120726603) has the molecular formula C11H24ClN3O2S and a molecular weight of 297.85 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride
PubChem CID120726603
Molecular FormulaC11H24ClN3O2S
Molecular Weight297.85 g/mol
Exact Mass297.13
IUPAC NameN-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride
SMILESCC1NCCCC1NS(=O)(=O)N1CCCCC1.Cl
InChIInChI=1S/C11H23N3O2S.ClH/c1-10-11(6-5-7-12-10)13-17(15,16)14-8-3-2-4-9-14;/h10-13H,2-9H2,1H3;1H
InChIKeyLDTHQXJYNARVGM-UHFFFAOYSA-N
XLogP0.87
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.85
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 79043882
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N-[(3S)-piperidin-3-yl]piperidine-1-sulfonamide;hydrochloride
CID 120716711
N-(2-ethylcyclohexyl)azepane-1-sulfonamide
CID 47030327
N-pyrrolidin-3-ylazepane-1-sulfonamide;hydrochloride
CID 119966821
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CID 120726682
N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
CID 43209653
1-methyl-N-(2-methylpiperidin-3-yl)-4-piperidin-1-ylsulfonylpyrrole-2-carboxamide;hydrochloride
CID 120575353
3-methyl-N-(2-methylpiperidin-3-yl)triazole-4-sulfonamide
CID 120876611
N-(2-methylpiperidin-3-yl)-1H-imidazole-5-sulfonamide;hydrochloride
CID 120726672
N-[(3S,4S)-1,4-dimethylpyrrolidin-3-yl]pyrrolidine-1-sulfonamide
CID 98775179
3,5-dimethyl-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 114695181

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride (CID 120726603) is N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride is CC1NCCCC1NS(=O)(=O)N1CCCCC1.Cl.
What is the InChIKey of N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride?
The InChIKey is LDTHQXJYNARVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S.ClH/c1-10-11(6-5-7-12-10)13-17(15,16)14-8-3-2-4-9-14;/h10-13H,2-9H2,1H3;1H.
What are the key properties of N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride?
N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride has a molecular weight of 297.85 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)piperidine-1-sulfonamide;hydrochloride is sourced from PubChem (CID 120726603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).