N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide

C9H20N2O3S — CID 43501948

IUPACN-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide
SMILESCC1CC(C)CN(S(=O)(=O)NCCO)C1
InChIInChI=1S/C9H20N2O3S/c1-8-5-9(2)7-11(6-8)15(13,14)10-3-4-12/h8-10,12H,3-7H2,1-2H3
InChIKeySDBKGOGBLUGQEQ-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.21
Rot. Bonds4

About N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide

N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide (PubChem CID 43501948) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide
PubChem CID43501948
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC NameN-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide
SMILESCC1CC(C)CN(S(=O)(=O)NCCO)C1
InChIInChI=1S/C9H20N2O3S/c1-8-5-9(2)7-11(6-8)15(13,14)10-3-4-12/h8-10,12H,3-7H2,1-2H3
InChIKeySDBKGOGBLUGQEQ-UHFFFAOYSA-N
XLogP-0.21
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-3,5-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

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide (CID 43501948) is N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide is CC1CC(C)CN(S(=O)(=O)NCCO)C1.
What is the InChIKey of N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide?
The InChIKey is SDBKGOGBLUGQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-8-5-9(2)7-11(6-8)15(13,14)10-3-4-12/h8-10,12H,3-7H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide?
N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide has a molecular weight of 236.34 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 43501948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).