N-propylpiperidine-1-sulfonamide

C8H18N2O2S — CID 43243224

IUPACN-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-6-9-13(11,12)10-7-4-3-5-8-10/h9H,2-8H2,1H3
InChIKeyDKCJBARFRSQUCT-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.72
Rot. Bonds4

About N-propylpiperidine-1-sulfonamide

N-propylpiperidine-1-sulfonamide (PubChem CID 43243224) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-propylpiperidine-1-sulfonamide
PubChem CID43243224
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CCCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-6-9-13(11,12)10-7-4-3-5-8-10/h9H,2-8H2,1H3
InChIKeyDKCJBARFRSQUCT-UHFFFAOYSA-N
XLogP0.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propylpiperidine-1-sulfonamide?
The IUPAC name of N-propylpiperidine-1-sulfonamide (CID 43243224) is N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for N-propylpiperidine-1-sulfonamide?
The canonical SMILES for N-propylpiperidine-1-sulfonamide is CCCNS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-propylpiperidine-1-sulfonamide?
The InChIKey is DKCJBARFRSQUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-6-9-13(11,12)10-7-4-3-5-8-10/h9H,2-8H2,1H3.
What are the key properties of N-propylpiperidine-1-sulfonamide?
N-propylpiperidine-1-sulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 43243224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).