2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol

C11H14FNO2 — CID 11693600

IUPAC2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol
SMILESNCC(O)C1CCc2cc(F)ccc2O1
InChIInChI=1S/C11H14FNO2/c12-8-2-4-10-7(5-8)1-3-11(15-10)9(14)6-13/h2,4-5,9,11,14H,1,3,6,13H2
InChIKeyXEWOKAJCYBGRTK-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.84
Rot. Bonds2

About 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol

2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol (PubChem CID 11693600) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol
PubChem CID11693600
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol
SMILESNCC(O)C1CCc2cc(F)ccc2O1
InChIInChI=1S/C11H14FNO2/c12-8-2-4-10-7(5-8)1-3-11(15-10)9(14)6-13/h2,4-5,9,11,14H,1,3,6,13H2
InChIKeyXEWOKAJCYBGRTK-UHFFFAOYSA-N
XLogP0.84
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol 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 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol?
The IUPAC name of 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol (CID 11693600) is 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol.
What is the SMILES notation for 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol?
The canonical SMILES for 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol is NCC(O)C1CCc2cc(F)ccc2O1.
What is the InChIKey of 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol?
The InChIKey is XEWOKAJCYBGRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c12-8-2-4-10-7(5-8)1-3-11(15-10)9(14)6-13/h2,4-5,9,11,14H,1,3,6,13H2.
What are the key properties of 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol?
2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol has a molecular weight of 211.24 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol is sourced from PubChem (CID 11693600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).