1-amino-1-[(sulfamoylamino)methyl]cyclobutane

C5H13N3O2S — CID 103352904

IUPAC1-amino-1-[(sulfamoylamino)methyl]cyclobutane
SMILESNC1(CNS(N)(=O)=O)CCC1
InChIInChI=1S/C5H13N3O2S/c6-5(2-1-3-5)4-8-11(7,9)10/h8H,1-4,6H2,(H2,7,9,10)
InChIKeyJJROPGNAXIJYFW-UHFFFAOYSA-N
MW179.24 g/mol
LogP-1.34
Rot. Bonds3

About 1-amino-1-[(sulfamoylamino)methyl]cyclobutane

1-amino-1-[(sulfamoylamino)methyl]cyclobutane (PubChem CID 103352904) has the molecular formula C5H13N3O2S and a molecular weight of 179.24 g/mol. Its IUPAC name is 1-amino-1-[(sulfamoylamino)methyl]cyclobutane.

Molecular Properties

Compound Name1-amino-1-[(sulfamoylamino)methyl]cyclobutane
PubChem CID103352904
Molecular FormulaC5H13N3O2S
Molecular Weight179.24 g/mol
Exact Mass179.07
IUPAC Name1-amino-1-[(sulfamoylamino)methyl]cyclobutane
SMILESNC1(CNS(N)(=O)=O)CCC1
InChIInChI=1S/C5H13N3O2S/c6-5(2-1-3-5)4-8-11(7,9)10/h8H,1-4,6H2,(H2,7,9,10)
InChIKeyJJROPGNAXIJYFW-UHFFFAOYSA-N
XLogP-1.34
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-1.34
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-[(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
1-[(Tert-butylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352913
1-[(Propylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352914
N-[(1-aminocyclobutyl)methyl]methanesulfonamide
CID 104437970
1-Amino-1-[(diethylsulfamoylamino)methyl]cyclobutane
CID 104437997

Frequently Asked Questions

What is the IUPAC name of 1-amino-1-[(sulfamoylamino)methyl]cyclobutane?
The IUPAC name of 1-amino-1-[(sulfamoylamino)methyl]cyclobutane (CID 103352904) is 1-amino-1-[(sulfamoylamino)methyl]cyclobutane.
What is the SMILES notation for 1-amino-1-[(sulfamoylamino)methyl]cyclobutane?
The canonical SMILES for 1-amino-1-[(sulfamoylamino)methyl]cyclobutane is NC1(CNS(N)(=O)=O)CCC1.
What is the InChIKey of 1-amino-1-[(sulfamoylamino)methyl]cyclobutane?
The InChIKey is JJROPGNAXIJYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O2S/c6-5(2-1-3-5)4-8-11(7,9)10/h8H,1-4,6H2,(H2,7,9,10).
What are the key properties of 1-amino-1-[(sulfamoylamino)methyl]cyclobutane?
1-amino-1-[(sulfamoylamino)methyl]cyclobutane has a molecular weight of 179.24 g/mol, XLogP of -1.34, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-[(sulfamoylamino)methyl]cyclobutane is sourced from PubChem (CID 103352904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).