(sulfamoylamino)cyclobutane

C4H10N2O2S — CID 21041392

IUPAC(sulfamoylamino)cyclobutane
SMILESNS(=O)(=O)NC1CCC1
InChIInChI=1S/C4H10N2O2S/c5-9(7,8)6-4-2-1-3-4/h4,6H,1-3H2,(H2,5,7,8)
InChIKeyRXLQCGSYIZRMSV-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.67
Rot. Bonds2

About (sulfamoylamino)cyclobutane

(sulfamoylamino)cyclobutane (PubChem CID 21041392) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is (sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name(sulfamoylamino)cyclobutane
PubChem CID21041392
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name(sulfamoylamino)cyclobutane
SMILESNS(=O)(=O)NC1CCC1
InChIInChI=1S/C4H10N2O2S/c5-9(7,8)6-4-2-1-3-4/h4,6H,1-3H2,(H2,5,7,8)
InChIKeyRXLQCGSYIZRMSV-UHFFFAOYSA-N
XLogP-0.67
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)cyclobutane?
The IUPAC name of (sulfamoylamino)cyclobutane (CID 21041392) is (sulfamoylamino)cyclobutane.
What is the SMILES notation for (sulfamoylamino)cyclobutane?
The canonical SMILES for (sulfamoylamino)cyclobutane is NS(=O)(=O)NC1CCC1.
What is the InChIKey of (sulfamoylamino)cyclobutane?
The InChIKey is RXLQCGSYIZRMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c5-9(7,8)6-4-2-1-3-4/h4,6H,1-3H2,(H2,5,7,8).
What are the key properties of (sulfamoylamino)cyclobutane?
(sulfamoylamino)cyclobutane has a molecular weight of 150.20 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)cyclobutane is sourced from PubChem (CID 21041392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).