N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide

C8H18N2O4S — CID 65314238

IUPACN-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC(CO)CO)N1CCCCC1
InChIInChI=1S/C8H18N2O4S/c11-6-8(7-12)9-15(13,14)10-4-2-1-3-5-10/h8-9,11-12H,1-7H2
InChIKeyJFRCZZGVVWPYNV-UHFFFAOYSA-N
MW238.31 g/mol
LogP-1.34
Rot. Bonds5

About N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide

N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide (PubChem CID 65314238) has the molecular formula C8H18N2O4S and a molecular weight of 238.31 g/mol. Its IUPAC name is N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide
PubChem CID65314238
Molecular FormulaC8H18N2O4S
Molecular Weight238.31 g/mol
Exact Mass238.10
IUPAC NameN-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide
SMILESO=S(=O)(NC(CO)CO)N1CCCCC1
InChIInChI=1S/C8H18N2O4S/c11-6-8(7-12)9-15(13,14)10-4-2-1-3-5-10/h8-9,11-12H,1-7H2
InChIKeyJFRCZZGVVWPYNV-UHFFFAOYSA-N
XLogP-1.34
TPSA89.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(1,3-dihydroxypropan-2-yl)piperidine-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

Related Compounds

N-(3-oxopentan-2-yl)azepane-1-sulfonamide
CID 64994212
N-(2-hydroxy-1-phenylethyl)azepane-1-sulfonamide
CID 63183108
(2S)-4-hydroxy-2-(piperidin-1-ylsulfonylamino)butanoic acid
CID 104935080
methyl 2-(piperidin-1-ylsulfonylamino)propanoate
CID 60723843
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]piperidine-1-sulfonamide
CID 107848008
(2S)-4-hydroxy-2-(pyrrolidin-1-ylsulfonylamino)butanoic acid
CID 104934949
2-(piperidin-1-ylsulfonylamino)butanoic acid
CID 43470014
N-(1-bromo-4-methylpentan-2-yl)pyrrolidine-1-sulfonamide
CID 114297202
N-(2,3-dihydroxypropyl)pyrrolidine-1-sulfonamide
CID 66176482
diethyl 2-(piperidin-1-ylsulfonylamino)propanedioate
CID 43431744
N-[(2R,3S)-1-hydroxy-3-phenylbutan-2-yl]azepane-1-sulfonamide
CID 97239368
(2R)-2-(azepan-1-ylsulfonylamino)-4-methylpentanoic acid
CID 28783951

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide?
The IUPAC name of N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide (CID 65314238) is N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide is O=S(=O)(NC(CO)CO)N1CCCCC1.
What is the InChIKey of N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide?
The InChIKey is JFRCZZGVVWPYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4S/c11-6-8(7-12)9-15(13,14)10-4-2-1-3-5-10/h8-9,11-12H,1-7H2.
What are the key properties of N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide?
N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide has a molecular weight of 238.31 g/mol, XLogP of -1.34, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxypropan-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 65314238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).