N,N,3-trimethylpiperidine-1-sulfonamide

C8H18N2O2S — CID 4627296

IUPACN,N,3-trimethylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C8H18N2O2S/c1-8-5-4-6-10(7-8)13(11,12)9(2)3/h8H,4-7H2,1-3H3
InChIKeyIOHKIVWBVKYBFH-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.52
Rot. Bonds2

About N,N,3-trimethylpiperidine-1-sulfonamide

N,N,3-trimethylpiperidine-1-sulfonamide (PubChem CID 4627296) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N,N,3-trimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N,3-trimethylpiperidine-1-sulfonamide
PubChem CID4627296
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN,N,3-trimethylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C8H18N2O2S/c1-8-5-4-6-10(7-8)13(11,12)9(2)3/h8H,4-7H2,1-3H3
InChIKeyIOHKIVWBVKYBFH-UHFFFAOYSA-N
XLogP0.52
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethylpiperidine-1-sulfonamide?
The IUPAC name of N,N,3-trimethylpiperidine-1-sulfonamide (CID 4627296) is N,N,3-trimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N,N,3-trimethylpiperidine-1-sulfonamide?
The canonical SMILES for N,N,3-trimethylpiperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)N(C)C)C1.
What is the InChIKey of N,N,3-trimethylpiperidine-1-sulfonamide?
The InChIKey is IOHKIVWBVKYBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-8-5-4-6-10(7-8)13(11,12)9(2)3/h8H,4-7H2,1-3H3.
What are the key properties of N,N,3-trimethylpiperidine-1-sulfonamide?
N,N,3-trimethylpiperidine-1-sulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 4627296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).