N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide

C11H24N2O3S — CID 61246977

IUPACN-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide
SMILESCC(C)CC(CO)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H24N2O3S/c1-10(2)8-11(9-14)12-17(15,16)13-6-4-3-5-7-13/h10-12,14H,3-9H2,1-2H3
InChIKeyNSEWFIIDEOACFL-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.71
Rot. Bonds6

About N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide

N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide (PubChem CID 61246977) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide
PubChem CID61246977
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide
SMILESCC(C)CC(CO)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H24N2O3S/c1-10(2)8-11(9-14)12-17(15,16)13-6-4-3-5-7-13/h10-12,14H,3-9H2,1-2H3
InChIKeyNSEWFIIDEOACFL-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide?
The IUPAC name of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide (CID 61246977) is N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide is CC(C)CC(CO)NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide?
The InChIKey is NSEWFIIDEOACFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2)8-11(9-14)12-17(15,16)13-6-4-3-5-7-13/h10-12,14H,3-9H2,1-2H3.
What are the key properties of N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide?
N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4-methylpentan-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 61246977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).