1-amino-3-(dipropylsulfamoylamino)cyclobutane

C10H23N3O2S — CID 43597733

IUPAC1-amino-3-(dipropylsulfamoylamino)cyclobutane
SMILESCCCN(CCC)S(=O)(=O)NC1CC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-3-5-13(6-4-2)16(14,15)12-10-7-9(11)8-10/h9-10,12H,3-8,11H2,1-2H3
InChIKeyNGORTQWSUQAOKZ-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.43
Rot. Bonds7

About 1-amino-3-(dipropylsulfamoylamino)cyclobutane

1-amino-3-(dipropylsulfamoylamino)cyclobutane (PubChem CID 43597733) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-amino-3-(dipropylsulfamoylamino)cyclobutane.

Molecular Properties

Compound Name1-amino-3-(dipropylsulfamoylamino)cyclobutane
PubChem CID43597733
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name1-amino-3-(dipropylsulfamoylamino)cyclobutane
SMILESCCCN(CCC)S(=O)(=O)NC1CC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-3-5-13(6-4-2)16(14,15)12-10-7-9(11)8-10/h9-10,12H,3-8,11H2,1-2H3
InChIKeyNGORTQWSUQAOKZ-UHFFFAOYSA-N
XLogP0.43
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[[2-aminoethyl(propyl)sulfamoyl]amino]cyclopropane
CID 114803733
N-(3-aminocyclobutyl)ethanesulfonamide
CID 43597857
3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane
CID 115881153
N-(3-aminocyclobutyl)butane-1-sulfonamide
CID 43597856
1-amino-4-[bis(3-methylbutyl)sulfamoylamino]cyclohexane;hydrochloride
CID 119970554
1,4-bis(diethylsulfamoylamino)cyclohexane
CID 31065973
7-amino-8-(dipropylsulfamoylamino)-2-oxabicyclo[4.2.0]octane
CID 66212326
ethyl 3-[(3-aminocyclobutyl)sulfamoyl]propanoate
CID 61459369
3-[cyclopropylsulfamoyl(ethyl)amino]propanethioamide
CID 114808211
2-[[cyclopropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106630652
(diethylsulfamoylamino)cyclopentane
CID 60713674
3-[bis(3-methylbutyl)sulfamoylamino]-8-azabicyclo[3.2.1]octane
CID 119967738

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(dipropylsulfamoylamino)cyclobutane?
The IUPAC name of 1-amino-3-(dipropylsulfamoylamino)cyclobutane (CID 43597733) is 1-amino-3-(dipropylsulfamoylamino)cyclobutane.
What is the SMILES notation for 1-amino-3-(dipropylsulfamoylamino)cyclobutane?
The canonical SMILES for 1-amino-3-(dipropylsulfamoylamino)cyclobutane is CCCN(CCC)S(=O)(=O)NC1CC(N)C1.
What is the InChIKey of 1-amino-3-(dipropylsulfamoylamino)cyclobutane?
The InChIKey is NGORTQWSUQAOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-5-13(6-4-2)16(14,15)12-10-7-9(11)8-10/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of 1-amino-3-(dipropylsulfamoylamino)cyclobutane?
1-amino-3-(dipropylsulfamoylamino)cyclobutane has a molecular weight of 249.38 g/mol, XLogP of 0.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(dipropylsulfamoylamino)cyclobutane is sourced from PubChem (CID 43597733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).