[1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane

C5H12N2O3S — CID 112689501

IUPAC[1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane
SMILESNS(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C5H12N2O3S/c6-11(9,10)7-3-5(8)4-1-2-4/h4-5,7-8H,1-3H2,(H2,6,9,10)
InChIKeyFLKWGORKQBRAMI-UHFFFAOYSA-N
MW180.23 g/mol
LogP-1.45
Rot. Bonds4

About [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane

[1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane (PubChem CID 112689501) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane.

Molecular Properties

Compound Name[1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane
PubChem CID112689501
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC Name[1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane
SMILESNS(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C5H12N2O3S/c6-11(9,10)7-3-5(8)4-1-2-4/h4-5,7-8H,1-3H2,(H2,6,9,10)
InChIKeyFLKWGORKQBRAMI-UHFFFAOYSA-N
XLogP-1.45
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane?
The IUPAC name of [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane (CID 112689501) is [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane.
What is the SMILES notation for [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane?
The canonical SMILES for [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane is NS(=O)(=O)NCC(O)C1CC1.
What is the InChIKey of [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane?
The InChIKey is FLKWGORKQBRAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c6-11(9,10)7-3-5(8)4-1-2-4/h4-5,7-8H,1-3H2,(H2,6,9,10).
What are the key properties of [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane?
[1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane has a molecular weight of 180.23 g/mol, XLogP of -1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-hydroxy-2-(sulfamoylamino)ethyl]cyclopropane is sourced from PubChem (CID 112689501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).