1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine

C9H21N3O2S — CID 103352913

IUPAC1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESCC(C)(C)NS(=O)(=O)NCC1(N)CCC1
InChIInChI=1S/C9H21N3O2S/c1-8(2,3)12-15(13,14)11-7-9(10)5-4-6-9/h11-12H,4-7,10H2,1-3H3
InChIKeyRCOZCKBSUPUAJE-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.09
Rot. Bonds4

About 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine

1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine (PubChem CID 103352913) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine
PubChem CID103352913
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESCC(C)(C)NS(=O)(=O)NCC1(N)CCC1
InChIInChI=1S/C9H21N3O2S/c1-8(2,3)12-15(13,14)11-7-9(10)5-4-6-9/h11-12H,4-7,10H2,1-3H3
InChIKeyRCOZCKBSUPUAJE-UHFFFAOYSA-N
XLogP0.09
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane
CID 91659860
2,2-dimethyl-N-(2-methylbutan-2-ylsulfamoyl)pentan-1-amine
CID 118180984
cis-(1R,2R)-1-methylcyclobutane-1,2-diamine;platinum(2+);sulfate;dihydrate
CID 173539762
3-(Aminomethyl)-3-(dimethylsulfamoylamino)pentane
CID 61123565
1-Amino-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutane
CID 66006267
1-Methyl-1-[[methyl(propyl)sulfamoyl]amino]cyclobutane
CID 75511465
1-[(Cyclopropylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352840
1-[(2-Methylpropylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352846
1-[(Propan-2-ylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352856
1-[(Methylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352864
N-[(1-aminocyclobutyl)methyl]-2-methylpropane-2-sulfonamide
CID 103352895
1-Amino-1-[(sulfamoylamino)methyl]cyclobutane
CID 103352904

Frequently Asked Questions

What is the IUPAC name of 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine?
The IUPAC name of 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine (CID 103352913) is 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine?
The canonical SMILES for 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine is CC(C)(C)NS(=O)(=O)NCC1(N)CCC1.
What is the InChIKey of 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine?
The InChIKey is RCOZCKBSUPUAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(2,3)12-15(13,14)11-7-9(10)5-4-6-9/h11-12H,4-7,10H2,1-3H3.
What are the key properties of 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine?
1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine has a molecular weight of 235.35 g/mol, XLogP of 0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(tert-butylsulfamoylamino)methyl]cyclobutan-1-amine is sourced from PubChem (CID 103352913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).