N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide

C11H24N2O3S — CID 79388046

IUPACN-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)N(C)CC(C)(C)O)CC1
InChIInChI=1S/C11H24N2O3S/c1-10-5-7-13(8-6-10)17(15,16)12(4)9-11(2,3)14/h10,14H,5-9H2,1-4H3
InChIKeyRVUVHTUULQMEES-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.67
Rot. Bonds4

About N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide

N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide (PubChem CID 79388046) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide
PubChem CID79388046
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)N(C)CC(C)(C)O)CC1
InChIInChI=1S/C11H24N2O3S/c1-10-5-7-13(8-6-10)17(15,16)12(4)9-11(2,3)14/h10,14H,5-9H2,1-4H3
InChIKeyRVUVHTUULQMEES-UHFFFAOYSA-N
XLogP0.67
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxy-2-methylpropyl)-N-methylazepane-1-sulfonamide
CID 79387780
N-(2-hydroxy-2-methylpropyl)-N,2,6-trimethylmorpholine-4-sulfonamide
CID 79386593
N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide
CID 62007441
N-[(1-hydroxycyclopentyl)methyl]-N,4-dimethylpiperidine-1-sulfonamide
CID 115867678
N,4-dimethyl-N-(piperidin-4-ylmethyl)piperidine-1-sulfonamide
CID 79716571
N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)piperidine-1-sulfonamide;hydrochloride
CID 119967604
N-(2-chloro-3-methoxypropyl)-N,4-dimethylpiperidine-1-sulfonamide
CID 63400837
N-[[4-(aminomethyl)phenyl]methyl]-N,4-dimethylpiperidine-1-sulfonamide
CID 60921183
2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
CID 94061322
N-(3-amino-2,2-dimethylpropyl)-N-methylazepane-1-sulfonamide
CID 79653279
N-(1H-imidazol-2-ylmethyl)-N,4-dimethylpiperidine-1-sulfonamide
CID 64518242
N-(1-cyanopropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide
CID 63224737

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide (CID 79388046) is N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide is CC1CCN(S(=O)(=O)N(C)CC(C)(C)O)CC1.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide?
The InChIKey is RVUVHTUULQMEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10-5-7-13(8-6-10)17(15,16)12(4)9-11(2,3)14/h10,14H,5-9H2,1-4H3.
What are the key properties of N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide?
N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)-N,4-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 79388046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).