N,N,3,4-tetramethylpiperidine-1-sulfonamide

C9H20N2O2S — CID 67966140

IUPACN,N,3,4-tetramethylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)N(C)C)CC1C
InChIInChI=1S/C9H20N2O2S/c1-8-5-6-11(7-9(8)2)14(12,13)10(3)4/h8-9H,5-7H2,1-4H3
InChIKeyOLPKLICGLWDQFE-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.77
Rot. Bonds2

About N,N,3,4-tetramethylpiperidine-1-sulfonamide

N,N,3,4-tetramethylpiperidine-1-sulfonamide (PubChem CID 67966140) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N,N,3,4-tetramethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N,3,4-tetramethylpiperidine-1-sulfonamide
PubChem CID67966140
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN,N,3,4-tetramethylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)N(C)C)CC1C
InChIInChI=1S/C9H20N2O2S/c1-8-5-6-11(7-9(8)2)14(12,13)10(3)4/h8-9H,5-7H2,1-4H3
InChIKeyOLPKLICGLWDQFE-UHFFFAOYSA-N
XLogP0.77
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N,3,4-tetramethylpiperidine-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,N,3,4-tetramethylpiperidine-1-sulfonamide?
The IUPAC name of N,N,3,4-tetramethylpiperidine-1-sulfonamide (CID 67966140) is N,N,3,4-tetramethylpiperidine-1-sulfonamide.
What is the SMILES notation for N,N,3,4-tetramethylpiperidine-1-sulfonamide?
The canonical SMILES for N,N,3,4-tetramethylpiperidine-1-sulfonamide is CC1CCN(S(=O)(=O)N(C)C)CC1C.
What is the InChIKey of N,N,3,4-tetramethylpiperidine-1-sulfonamide?
The InChIKey is OLPKLICGLWDQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-8-5-6-11(7-9(8)2)14(12,13)10(3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of N,N,3,4-tetramethylpiperidine-1-sulfonamide?
N,N,3,4-tetramethylpiperidine-1-sulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,4-tetramethylpiperidine-1-sulfonamide is sourced from PubChem (CID 67966140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).