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

C6H15N3O2S — CID 114812877

IUPAC3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESCNS(=O)(=O)NCC1CC(N)C1
InChIInChI=1S/C6H15N3O2S/c1-8-12(10,11)9-4-5-2-6(7)3-5/h5-6,8-9H,2-4,7H2,1H3
InChIKeyUVARUAULQGZSEY-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.22
Rot. Bonds4

About 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine

3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine (PubChem CID 114812877) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
PubChem CID114812877
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine
SMILESCNS(=O)(=O)NCC1CC(N)C1
InChIInChI=1S/C6H15N3O2S/c1-8-12(10,11)9-4-5-2-6(7)3-5/h5-6,8-9H,2-4,7H2,1H3
InChIKeyUVARUAULQGZSEY-UHFFFAOYSA-N
XLogP-1.22
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 ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(methylsulfamoyl)methanamine
CID 130639656
N-[(3-aminocyclobutyl)methyl]methanesulfonamide
CID 66005835
3-[(propan-2-ylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126062
N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
CID 66005410
3-[(tert-butylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126084
3-[(ethylsulfamoylamino)methyl]cyclobutan-1-ol
CID 114809646
4-[(2-methylpropylsulfamoylamino)methyl]cyclohexan-1-amine
CID 106126251
N-[(3-aminocyclopentyl)methyl]-2-methylsulfonylethanesulfonamide
CID 114146780
N-[(3-aminocyclobutyl)methyl]-2-methylsulfonylpropanamide
CID 104522523
methyl N-[(4-aminocyclohexyl)methylsulfamoyl]carbamate
CID 106126310
N-[(3-aminocyclobutyl)methyl]-2-ethyl-1H-imidazole-5-sulfonamide
CID 66005194
N-[(4-aminocyclohexyl)methyl]methanesulfonamide;hydrochloride
CID 162624935

Frequently Asked Questions

What is the IUPAC name of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
The IUPAC name of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine (CID 114812877) is 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine.
What is the SMILES notation for 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
The canonical SMILES for 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine is CNS(=O)(=O)NCC1CC(N)C1.
What is the InChIKey of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
The InChIKey is UVARUAULQGZSEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-8-12(10,11)9-4-5-2-6(7)3-5/h5-6,8-9H,2-4,7H2,1H3.
What are the key properties of 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine?
3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine has a molecular weight of 193.27 g/mol, XLogP of -1.22, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(methylsulfamoylamino)methyl]cyclobutan-1-amine is sourced from PubChem (CID 114812877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).