4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide

C11H24N2O2S — CID 43053258

IUPAC4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)NC(C)C(C)C)CC1
InChIInChI=1S/C11H24N2O2S/c1-9(2)11(4)12-16(14,15)13-7-5-10(3)6-8-13/h9-12H,5-8H2,1-4H3
InChIKeyPYJAJLXARYHHLJ-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.60
Rot. Bonds4

About 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide

4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide (PubChem CID 43053258) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
PubChem CID43053258
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC Name4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)NC(C)C(C)C)CC1
InChIInChI=1S/C11H24N2O2S/c1-9(2)11(4)12-16(14,15)13-7-5-10(3)6-8-13/h9-12H,5-8H2,1-4H3
InChIKeyPYJAJLXARYHHLJ-UHFFFAOYSA-N
XLogP1.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-Aminoethyl)piperidine-1-sulfonamide hydrochloride
CID 12282079
N-[2-(piperidin-4-yl)ethyl]aminosulfonamide hydrochloride
CID 137945309
4-(Aminomethyl)piperidine-1-sulfonamide hydrochloride
CID 154963565
N,N,4-trimethylpiperidine-1-sulfonamide
CID 224932
N-[2-(1-methylpiperidin-4-yl)ethyl]methanesulfonamide
CID 72025553
N-propylpiperidine-1-sulfonamide
CID 43243224
4-(aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 71756529
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
N-cyclopentyl-4-methylpiperidine-1-sulfonamide
CID 43053240
4-(Diethylsulfamoylamino)-1-propylpiperidine
CID 53529219
N-[[1-(3-methylbutyl)piperidin-4-yl]methyl]methanesulfonamide
CID 71975842
N-(2-amino-2-ethylbutyl)piperidine-1-sulfonamide
CID 91645913

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide?
The IUPAC name of 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide (CID 43053258) is 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide is CC1CCN(S(=O)(=O)NC(C)C(C)C)CC1.
What is the InChIKey of 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide?
The InChIKey is PYJAJLXARYHHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-9(2)11(4)12-16(14,15)13-7-5-10(3)6-8-13/h9-12H,5-8H2,1-4H3.
What are the key properties of 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide?
4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 43053258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).