(sulfamoylamino)methylcyclopropane

C4H10N2O2S — CID 21041395

IUPAC(sulfamoylamino)methylcyclopropane
SMILESNS(=O)(=O)NCC1CC1
InChIInChI=1S/C4H10N2O2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2,(H2,5,7,8)
InChIKeyWOHBHUVPKRZDCA-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.81
Rot. Bonds3

About (sulfamoylamino)methylcyclopropane

(sulfamoylamino)methylcyclopropane (PubChem CID 21041395) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is (sulfamoylamino)methylcyclopropane.

Molecular Properties

Compound Name(sulfamoylamino)methylcyclopropane
PubChem CID21041395
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name(sulfamoylamino)methylcyclopropane
SMILESNS(=O)(=O)NCC1CC1
InChIInChI=1S/C4H10N2O2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2,(H2,5,7,8)
InChIKeyWOHBHUVPKRZDCA-UHFFFAOYSA-N
XLogP-0.81
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (sulfamoylamino)methylcyclopropane?
The IUPAC name of (sulfamoylamino)methylcyclopropane (CID 21041395) is (sulfamoylamino)methylcyclopropane.
What is the SMILES notation for (sulfamoylamino)methylcyclopropane?
The canonical SMILES for (sulfamoylamino)methylcyclopropane is NS(=O)(=O)NCC1CC1.
What is the InChIKey of (sulfamoylamino)methylcyclopropane?
The InChIKey is WOHBHUVPKRZDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c5-9(7,8)6-3-4-1-2-4/h4,6H,1-3H2,(H2,5,7,8).
What are the key properties of (sulfamoylamino)methylcyclopropane?
(sulfamoylamino)methylcyclopropane has a molecular weight of 150.20 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfamoylamino)methylcyclopropane is sourced from PubChem (CID 21041395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).