N-thiophen-3-ylhydroxylamine

C4H5NOS — CID 59689943

IUPACN-thiophen-3-ylhydroxylamine
SMILESONc1ccsc1
InChIInChI=1S/C4H5NOS/c6-5-4-1-2-7-3-4/h1-3,5-6H
InChIKeyZIEDBGYCXHLMKL-UHFFFAOYSA-N
MW115.16 g/mol
LogP1.55
Rot. Bonds1

About N-thiophen-3-ylhydroxylamine

N-thiophen-3-ylhydroxylamine (PubChem CID 59689943) has the molecular formula C4H5NOS and a molecular weight of 115.16 g/mol. Its IUPAC name is N-thiophen-3-ylhydroxylamine.

Molecular Properties

Compound NameN-thiophen-3-ylhydroxylamine
PubChem CID59689943
Molecular FormulaC4H5NOS
Molecular Weight115.16 g/mol
Exact Mass115.01
IUPAC NameN-thiophen-3-ylhydroxylamine
SMILESONc1ccsc1
InChIInChI=1S/C4H5NOS/c6-5-4-1-2-7-3-4/h1-3,5-6H
InChIKeyZIEDBGYCXHLMKL-UHFFFAOYSA-N
XLogP1.55
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.16
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-thiophen-3-ylhydroxylamine?
The IUPAC name of N-thiophen-3-ylhydroxylamine (CID 59689943) is N-thiophen-3-ylhydroxylamine.
What is the SMILES notation for N-thiophen-3-ylhydroxylamine?
The canonical SMILES for N-thiophen-3-ylhydroxylamine is ONc1ccsc1.
What is the InChIKey of N-thiophen-3-ylhydroxylamine?
The InChIKey is ZIEDBGYCXHLMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NOS/c6-5-4-1-2-7-3-4/h1-3,5-6H.
What are the key properties of N-thiophen-3-ylhydroxylamine?
N-thiophen-3-ylhydroxylamine has a molecular weight of 115.16 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-thiophen-3-ylhydroxylamine is sourced from PubChem (CID 59689943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).