4-(ethylamino)-2-fluorophenol

C8H10FNO — CID 64793889

IUPAC4-(ethylamino)-2-fluorophenol
SMILESCCNc1ccc(O)c(F)c1
InChIInChI=1S/C8H10FNO/c1-2-10-6-3-4-8(11)7(9)5-6/h3-5,10-11H,2H2,1H3
InChIKeyVMTGTSRONDJPJH-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.96
Rot. Bonds2

About 4-(ethylamino)-2-fluorophenol

4-(ethylamino)-2-fluorophenol (PubChem CID 64793889) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is 4-(ethylamino)-2-fluorophenol.

Molecular Properties

Compound Name4-(ethylamino)-2-fluorophenol
PubChem CID64793889
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name4-(ethylamino)-2-fluorophenol
SMILESCCNc1ccc(O)c(F)c1
InChIInChI=1S/C8H10FNO/c1-2-10-6-3-4-8(11)7(9)5-6/h3-5,10-11H,2H2,1H3
InChIKeyVMTGTSRONDJPJH-UHFFFAOYSA-N
XLogP1.96
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-(ethylamino)-2-fluorophenol 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 4-(ethylamino)-2-fluorophenol?
The IUPAC name of 4-(ethylamino)-2-fluorophenol (CID 64793889) is 4-(ethylamino)-2-fluorophenol.
What is the SMILES notation for 4-(ethylamino)-2-fluorophenol?
The canonical SMILES for 4-(ethylamino)-2-fluorophenol is CCNc1ccc(O)c(F)c1.
What is the InChIKey of 4-(ethylamino)-2-fluorophenol?
The InChIKey is VMTGTSRONDJPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-2-10-6-3-4-8(11)7(9)5-6/h3-5,10-11H,2H2,1H3.
What are the key properties of 4-(ethylamino)-2-fluorophenol?
4-(ethylamino)-2-fluorophenol has a molecular weight of 155.17 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-2-fluorophenol is sourced from PubChem (CID 64793889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).