4-hydroxy-N-propylpiperidine-1-sulfonamide

C8H18N2O3S — CID 114809333

IUPAC4-hydroxy-N-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CCC(O)CC1
InChIInChI=1S/C8H18N2O3S/c1-2-5-9-14(12,13)10-6-3-8(11)4-7-10/h8-9,11H,2-7H2,1H3
InChIKeyQOHMZEKFTHFCED-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.31
Rot. Bonds4

About 4-hydroxy-N-propylpiperidine-1-sulfonamide

4-hydroxy-N-propylpiperidine-1-sulfonamide (PubChem CID 114809333) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 4-hydroxy-N-propylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name4-hydroxy-N-propylpiperidine-1-sulfonamide
PubChem CID114809333
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name4-hydroxy-N-propylpiperidine-1-sulfonamide
SMILESCCCNS(=O)(=O)N1CCC(O)CC1
InChIInChI=1S/C8H18N2O3S/c1-2-5-9-14(12,13)10-6-3-8(11)4-7-10/h8-9,11H,2-7H2,1H3
InChIKeyQOHMZEKFTHFCED-UHFFFAOYSA-N
XLogP-0.31
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxypiperidine-1-sulfonamide
CID 45080590
2-[(Piperidine-1-sulfonyl)amino]ethan-1-ol
CID 10965724
4-hydroxy-N,N-dimethylpiperidine-1-sulfonamide
CID 28345236
N-(2-hydroxypropyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43502311
4-tert-butyl-N-[(3S)-3-hydroxypentyl]piperidine-1-sulfonamide
CID 97151798
1-(4-Aminobutyl)piperidin-4-OL
CID 20115838
Ethanol;piperidin-4-ol
CID 23209309
N-ethyl-4-methoxypiperidine-1-sulfonamide
CID 59254939
4-hydroxy-N-methylpiperidine-1-sulfonamide
CID 59999332
1-(5-Aminopentyl)piperidin-4-ol
CID 61524832
4-hydroxy-N-propan-2-ylpiperidine-1-sulfonamide
CID 115969734
Piperidin-4-ol;propane
CID 142017669

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-propylpiperidine-1-sulfonamide?
The IUPAC name of 4-hydroxy-N-propylpiperidine-1-sulfonamide (CID 114809333) is 4-hydroxy-N-propylpiperidine-1-sulfonamide.
What is the SMILES notation for 4-hydroxy-N-propylpiperidine-1-sulfonamide?
The canonical SMILES for 4-hydroxy-N-propylpiperidine-1-sulfonamide is CCCNS(=O)(=O)N1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-propylpiperidine-1-sulfonamide?
The InChIKey is QOHMZEKFTHFCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-2-5-9-14(12,13)10-6-3-8(11)4-7-10/h8-9,11H,2-7H2,1H3.
What are the key properties of 4-hydroxy-N-propylpiperidine-1-sulfonamide?
4-hydroxy-N-propylpiperidine-1-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-propylpiperidine-1-sulfonamide is sourced from PubChem (CID 114809333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).