2-(2-hydroxyethylamino)phenol

C8H11NO2 — CID 3016046

IUPAC2-(2-hydroxyethylamino)phenol
SMILESOCCNc1ccccc1O
InChIInChI=1S/C8H11NO2/c10-6-5-9-7-3-1-2-4-8(7)11/h1-4,9-11H,5-6H2
InChIKeyVYHSWZULFYFDMO-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.80
Rot. Bonds3

About 2-(2-hydroxyethylamino)phenol

2-(2-hydroxyethylamino)phenol (PubChem CID 3016046) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)phenol.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)phenol
PubChem CID3016046
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-(2-hydroxyethylamino)phenol
SMILESOCCNc1ccccc1O
InChIInChI=1S/C8H11NO2/c10-6-5-9-7-3-1-2-4-8(7)11/h1-4,9-11H,5-6H2
InChIKeyVYHSWZULFYFDMO-UHFFFAOYSA-N
XLogP0.80
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)phenol?
The IUPAC name of 2-(2-hydroxyethylamino)phenol (CID 3016046) is 2-(2-hydroxyethylamino)phenol.
What is the SMILES notation for 2-(2-hydroxyethylamino)phenol?
The canonical SMILES for 2-(2-hydroxyethylamino)phenol is OCCNc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyethylamino)phenol?
The InChIKey is VYHSWZULFYFDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c10-6-5-9-7-3-1-2-4-8(7)11/h1-4,9-11H,5-6H2.
What are the key properties of 2-(2-hydroxyethylamino)phenol?
2-(2-hydroxyethylamino)phenol has a molecular weight of 153.18 g/mol, XLogP of 0.80, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)phenol is sourced from PubChem (CID 3016046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).