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

C8H18N2O2S — CID 43597856

IUPACN-(3-aminocyclobutyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NC1CC(N)C1
InChIInChI=1S/C8H18N2O2S/c1-2-3-4-13(11,12)10-8-5-7(9)6-8/h7-8,10H,2-6,9H2,1H3
InChIKeyGAACIAXHDGUYSF-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.20
Rot. Bonds5

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

N-(3-aminocyclobutyl)butane-1-sulfonamide (PubChem CID 43597856) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)butane-1-sulfonamide
PubChem CID43597856
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(3-aminocyclobutyl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NC1CC(N)C1
InChIInChI=1S/C8H18N2O2S/c1-2-3-4-13(11,12)10-8-5-7(9)6-8/h7-8,10H,2-6,9H2,1H3
InChIKeyGAACIAXHDGUYSF-UHFFFAOYSA-N
XLogP0.20
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(methylamino)cyclobutyl]butane-1-sulfonamide
CID 178076415
N-(3-aminocyclobutyl)ethanesulfonamide
CID 43597857
N-cyclopropylhexane-1-sulfonamide
CID 67119181
ethyl 3-[(3-aminocyclobutyl)sulfamoyl]propanoate
CID 61459369
ethyl 2-[(3-aminocyclobutyl)sulfamoyl]acetate
CID 61457539
N-(2-aminocycloheptyl)butane-1-sulfonamide
CID 63258980
N-(3-chloro-2,2-dimethylcyclobutyl)butane-1-sulfonamide
CID 114632207
1-amino-3-(dipropylsulfamoylamino)cyclobutane
CID 43597733
4-(butylsulfonylamino)pyrrolidine-1,2-dicarboxamide
CID 141098602
N-(2,2,6,6-tetramethylpiperidin-4-yl)dodecane-1-sulfonamide
CID 20789888
N-(1-propan-2-ylpiperidin-4-yl)butane-1-sulfonamide
CID 22772688
N-[4-(aminomethyl)cyclohexyl]propane-1-sulfonamide
CID 68898541

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)butane-1-sulfonamide?
The IUPAC name of N-(3-aminocyclobutyl)butane-1-sulfonamide (CID 43597856) is N-(3-aminocyclobutyl)butane-1-sulfonamide.
What is the SMILES notation for N-(3-aminocyclobutyl)butane-1-sulfonamide?
The canonical SMILES for N-(3-aminocyclobutyl)butane-1-sulfonamide is CCCCS(=O)(=O)NC1CC(N)C1.
What is the InChIKey of N-(3-aminocyclobutyl)butane-1-sulfonamide?
The InChIKey is GAACIAXHDGUYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-3-4-13(11,12)10-8-5-7(9)6-8/h7-8,10H,2-6,9H2,1H3.
What are the key properties of N-(3-aminocyclobutyl)butane-1-sulfonamide?
N-(3-aminocyclobutyl)butane-1-sulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)butane-1-sulfonamide is sourced from PubChem (CID 43597856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).