1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine

C6H15N3O2S — CID 103352864

IUPAC1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESCNS(=O)(=O)NCC1(N)CCC1
InChIInChI=1S/C6H15N3O2S/c1-8-12(10,11)9-5-6(7)3-2-4-6/h8-9H,2-5,7H2,1H3
InChIKeyGNMYAFLPSWBOIA-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.08
Rot. Bonds4

About 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine

1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine (PubChem CID 103352864) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
PubChem CID103352864
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESCNS(=O)(=O)NCC1(N)CCC1
InChIInChI=1S/C6H15N3O2S/c1-8-12(10,11)9-5-6(7)3-2-4-6/h8-9H,2-5,7H2,1H3
InChIKeyGNMYAFLPSWBOIA-UHFFFAOYSA-N
XLogP-1.08
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352839
1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclobutan-1-amine
CID 114813012
1-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclobutan-1-amine;hydrochloride
CID 121673067
(Sulfamoylamino)methylcyclobutane
CID 112684666
1-Methyl-3-(sulfamoylamino)cyclobutane
CID 115672197
1-Methyl-1-(sulfamoylamino)cyclobutane
CID 115765349
cis-(1R,2R)-1-methylcyclobutane-1,2-diamine;platinum(2+);sulfate;dihydrate
CID 173539762
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-Amino-1-[(sulfamoylamino)methyl]cyclobutane
CID 103352904
1-[(Tert-butylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352913

Frequently Asked Questions

What is the IUPAC name of 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
The IUPAC name of 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine (CID 103352864) is 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
The canonical SMILES for 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine is CNS(=O)(=O)NCC1(N)CCC1.
What is the InChIKey of 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
The InChIKey is GNMYAFLPSWBOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-8-12(10,11)9-5-6(7)3-2-4-6/h8-9H,2-5,7H2,1H3.
What are the key properties of 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine has a molecular weight of 193.27 g/mol, XLogP of -1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(methylsulfamoylamino)methyl]cyclobutan-1-amine is sourced from PubChem (CID 103352864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).