N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide

C10H21N3O2S — CID 66005410

IUPACN-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
SMILESNC1CC(CNS(=O)(=O)N2CCCCC2)C1
InChIInChI=1S/C10H21N3O2S/c11-10-6-9(7-10)8-12-16(14,15)13-4-2-1-3-5-13/h9-10,12H,1-8,11H2
InChIKeyACZMIZHRUIHHNZ-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.04
Rot. Bonds4

About N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide

N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide (PubChem CID 66005410) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
PubChem CID66005410
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
SMILESNC1CC(CNS(=O)(=O)N2CCCCC2)C1
InChIInChI=1S/C10H21N3O2S/c11-10-6-9(7-10)8-12-16(14,15)13-4-2-1-3-5-13/h9-10,12H,1-8,11H2
InChIKeyACZMIZHRUIHHNZ-UHFFFAOYSA-N
XLogP0.04
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 114147060
N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
CID 103270314
N-(3-aminocyclobutyl)piperidine-1-sulfonamide
CID 43597759
4-[(pyrrolidin-1-ylsulfonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525053
N-[(3-aminocyclohexyl)methyl]-3-methylpiperidine-1-sulfonamide
CID 106126037
N-[(3-aminocyclobutyl)methyl]methanesulfonamide
CID 66005835
N-ethylazepane-1-sulfonamide
CID 43213421
N-(2-aminoethyl)piperidine-1-sulfonamide;hydrochloride
CID 119959959
N-[[(2R)-pyrrolidin-2-yl]methyl]azepane-1-sulfonamide
CID 131895046
N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 64910982
N-(methylaminomethyl)piperidine-1-sulfonamide
CID 117126231
3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
CID 114812877

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide (CID 66005410) is N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide is NC1CC(CNS(=O)(=O)N2CCCCC2)C1.
What is the InChIKey of N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide?
The InChIKey is ACZMIZHRUIHHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c11-10-6-9(7-10)8-12-16(14,15)13-4-2-1-3-5-13/h9-10,12H,1-8,11H2.
What are the key properties of N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide?
N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 66005410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).