N-ethylthiohydroxylamine

C2H7NS — CID 18653762

IUPACN-ethylthiohydroxylamine
SMILESCCNS
InChIInChI=1S/C2H7NS/c1-2-3-4/h3-4H,2H2,1H3
InChIKeyMEQDIPURSAWTJD-UHFFFAOYSA-N
MW77.15 g/mol
LogP0.44
Rot. Bonds1

About N-ethylthiohydroxylamine

N-ethylthiohydroxylamine (PubChem CID 18653762) has the molecular formula C2H7NS and a molecular weight of 77.15 g/mol. Its IUPAC name is N-ethylthiohydroxylamine.

Molecular Properties

Compound NameN-ethylthiohydroxylamine
PubChem CID18653762
Molecular FormulaC2H7NS
Molecular Weight77.15 g/mol
Exact Mass77.03
IUPAC NameN-ethylthiohydroxylamine
SMILESCCNS
InChIInChI=1S/C2H7NS/c1-2-3-4/h3-4H,2H2,1H3
InChIKeyMEQDIPURSAWTJD-UHFFFAOYSA-N
XLogP0.44
TPSA12.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.15
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethylthiohydroxylamine?
The IUPAC name of N-ethylthiohydroxylamine (CID 18653762) is N-ethylthiohydroxylamine.
What is the SMILES notation for N-ethylthiohydroxylamine?
The canonical SMILES for N-ethylthiohydroxylamine is CCNS.
What is the InChIKey of N-ethylthiohydroxylamine?
The InChIKey is MEQDIPURSAWTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NS/c1-2-3-4/h3-4H,2H2,1H3.
What are the key properties of N-ethylthiohydroxylamine?
N-ethylthiohydroxylamine has a molecular weight of 77.15 g/mol, XLogP of 0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylthiohydroxylamine is sourced from PubChem (CID 18653762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).