1-methyl-3-(sulfamoylamino)cyclobutane

C5H12N2O2S — CID 115672197

IUPAC1-methyl-3-(sulfamoylamino)cyclobutane
SMILESCC1CC(NS(N)(=O)=O)C1
InChIInChI=1S/C5H12N2O2S/c1-4-2-5(3-4)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyUZEVPCZPNXAGBB-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.42
Rot. Bonds2

About 1-methyl-3-(sulfamoylamino)cyclobutane

1-methyl-3-(sulfamoylamino)cyclobutane (PubChem CID 115672197) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 1-methyl-3-(sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name1-methyl-3-(sulfamoylamino)cyclobutane
PubChem CID115672197
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name1-methyl-3-(sulfamoylamino)cyclobutane
SMILESCC1CC(NS(N)(=O)=O)C1
InChIInChI=1S/C5H12N2O2S/c1-4-2-5(3-4)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9)
InChIKeyUZEVPCZPNXAGBB-UHFFFAOYSA-N
XLogP-0.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(sulfamoylamino)cyclobutane?
The IUPAC name of 1-methyl-3-(sulfamoylamino)cyclobutane (CID 115672197) is 1-methyl-3-(sulfamoylamino)cyclobutane.
What is the SMILES notation for 1-methyl-3-(sulfamoylamino)cyclobutane?
The canonical SMILES for 1-methyl-3-(sulfamoylamino)cyclobutane is CC1CC(NS(N)(=O)=O)C1.
What is the InChIKey of 1-methyl-3-(sulfamoylamino)cyclobutane?
The InChIKey is UZEVPCZPNXAGBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-4-2-5(3-4)7-10(6,8)9/h4-5,7H,2-3H2,1H3,(H2,6,8,9).
What are the key properties of 1-methyl-3-(sulfamoylamino)cyclobutane?
1-methyl-3-(sulfamoylamino)cyclobutane has a molecular weight of 164.23 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(sulfamoylamino)cyclobutane is sourced from PubChem (CID 115672197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).