O-(2-ethoxyphenyl)hydroxylamine

C8H11NO2 — CID 70279336

IUPACO-(2-ethoxyphenyl)hydroxylamine
SMILESCCOc1ccccc1ON
InChIInChI=1S/C8H11NO2/c1-2-10-7-5-3-4-6-8(7)11-9/h3-6H,2,9H2,1H3
InChIKeyHVTUNLJWIGCJTI-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.34
Rot. Bonds3

About O-(2-ethoxyphenyl)hydroxylamine

O-(2-ethoxyphenyl)hydroxylamine (PubChem CID 70279336) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is O-(2-ethoxyphenyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-ethoxyphenyl)hydroxylamine
PubChem CID70279336
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameO-(2-ethoxyphenyl)hydroxylamine
SMILESCCOc1ccccc1ON
InChIInChI=1S/C8H11NO2/c1-2-10-7-5-3-4-6-8(7)11-9/h3-6H,2,9H2,1H3
InChIKeyHVTUNLJWIGCJTI-UHFFFAOYSA-N
XLogP1.34
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-(2-ethoxyphenyl)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of O-(2-ethoxyphenyl)hydroxylamine?
The IUPAC name of O-(2-ethoxyphenyl)hydroxylamine (CID 70279336) is O-(2-ethoxyphenyl)hydroxylamine.
What is the SMILES notation for O-(2-ethoxyphenyl)hydroxylamine?
The canonical SMILES for O-(2-ethoxyphenyl)hydroxylamine is CCOc1ccccc1ON.
What is the InChIKey of O-(2-ethoxyphenyl)hydroxylamine?
The InChIKey is HVTUNLJWIGCJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-10-7-5-3-4-6-8(7)11-9/h3-6H,2,9H2,1H3.
What are the key properties of O-(2-ethoxyphenyl)hydroxylamine?
O-(2-ethoxyphenyl)hydroxylamine has a molecular weight of 153.18 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-ethoxyphenyl)hydroxylamine is sourced from PubChem (CID 70279336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).