N-(3-aminocyclobutyl)piperidine-1-sulfonamide

C9H19N3O2S — CID 43597759

IUPACN-(3-aminocyclobutyl)piperidine-1-sulfonamide
SMILESNC1CC(NS(=O)(=O)N2CCCCC2)C1
InChIInChI=1S/C9H19N3O2S/c10-8-6-9(7-8)11-15(13,14)12-4-2-1-3-5-12/h8-9,11H,1-7,10H2
InChIKeyBWOXCGZCEABFNU-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.20
Rot. Bonds3

About N-(3-aminocyclobutyl)piperidine-1-sulfonamide

N-(3-aminocyclobutyl)piperidine-1-sulfonamide (PubChem CID 43597759) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)piperidine-1-sulfonamide
PubChem CID43597759
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC NameN-(3-aminocyclobutyl)piperidine-1-sulfonamide
SMILESNC1CC(NS(=O)(=O)N2CCCCC2)C1
InChIInChI=1S/C9H19N3O2S/c10-8-6-9(7-8)11-15(13,14)12-4-2-1-3-5-12/h8-9,11H,1-7,10H2
InChIKeyBWOXCGZCEABFNU-UHFFFAOYSA-N
XLogP-0.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptylpiperidine-1-sulfonamide
CID 110705910
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-(2-aminospiro[2.3]hexan-5-yl)azepane-1-sulfonamide
CID 154787104
N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
CID 66005410
N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653532
3-(piperidin-1-ylsulfonylamino)cyclohexane-1-carboxylic acid
CID 63042575
N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
CID 154887134
N-(2-methylpiperidin-4-yl)azepane-1-sulfonamide
CID 106995874
N-pyrrolidin-3-ylazepane-1-sulfonamide;hydrochloride
CID 119966821
N-[(3S)-piperidin-3-yl]piperidine-1-sulfonamide;hydrochloride
CID 120716711
N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653572
N-(6-oxopiperidin-3-yl)azepane-1-sulfonamide
CID 55244528

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)piperidine-1-sulfonamide?
The IUPAC name of N-(3-aminocyclobutyl)piperidine-1-sulfonamide (CID 43597759) is N-(3-aminocyclobutyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(3-aminocyclobutyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(3-aminocyclobutyl)piperidine-1-sulfonamide is NC1CC(NS(=O)(=O)N2CCCCC2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)piperidine-1-sulfonamide?
The InChIKey is BWOXCGZCEABFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c10-8-6-9(7-8)11-15(13,14)12-4-2-1-3-5-12/h8-9,11H,1-7,10H2.
What are the key properties of N-(3-aminocyclobutyl)piperidine-1-sulfonamide?
N-(3-aminocyclobutyl)piperidine-1-sulfonamide has a molecular weight of 233.34 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)piperidine-1-sulfonamide is sourced from PubChem (CID 43597759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).