2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol

C14H13F2NO2 — CID 107711922

IUPAC2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol
SMILESNc1ccc(F)c(F)c1Oc1ccccc1CCO
InChIInChI=1S/C14H13F2NO2/c15-10-5-6-11(17)14(13(10)16)19-12-4-2-1-3-9(12)7-8-18/h1-6,18H,7-8,17H2
InChIKeyUOJBMAHSAUDJKV-UHFFFAOYSA-N
MW265.26 g/mol
LogP2.87
Rot. Bonds4

About 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol

2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol (PubChem CID 107711922) has the molecular formula C14H13F2NO2 and a molecular weight of 265.26 g/mol. Its IUPAC name is 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol
PubChem CID107711922
Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
Exact Mass265.09
IUPAC Name2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol
SMILESNc1ccc(F)c(F)c1Oc1ccccc1CCO
InChIInChI=1S/C14H13F2NO2/c15-10-5-6-11(17)14(13(10)16)19-12-4-2-1-3-9(12)7-8-18/h1-6,18H,7-8,17H2
InChIKeyUOJBMAHSAUDJKV-UHFFFAOYSA-N
XLogP2.87
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(o-Tolyloxy)aniline
CID 19692
Sea-0400
CID 644100
2-Benzyloxyaniline
CID 240548
2-(4-Methoxyphenoxy)-5-(trifluoromethyl)aniline
CID 2735929
2-[(4-Iodophenyl)methoxy]aniline
CID 65498771
2-(4-Ethoxyphenoxy)-5-(trifluoromethyl)aniline
CID 2392341
2-(p-Tolyloxy)aniline
CID 88730
2-(Benzyloxy)-4-methylaniline
CID 10987611
3-{4-[(E)-2-(4-Amino-phenyl)-vinyl]-phenoxy}-2-fluoromethyl-propan-1-ol
CID 11507713
2-(2-((Dimethylamino)methyl)phenoxy)-5-fluorobenzenamine
CID 44440504
2-Methoxy-5-[1-(3,4,5-trifluorophenyl)ethenyl]aniline
CID 145951261
4-(3-Fluoro-benzyloxy)-phenylamine hydrochloride
CID 22055258

Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol?
The IUPAC name of 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol (CID 107711922) is 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol.
What is the SMILES notation for 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol?
The canonical SMILES for 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol is Nc1ccc(F)c(F)c1Oc1ccccc1CCO.
What is the InChIKey of 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol?
The InChIKey is UOJBMAHSAUDJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO2/c15-10-5-6-11(17)14(13(10)16)19-12-4-2-1-3-9(12)7-8-18/h1-6,18H,7-8,17H2.
What are the key properties of 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol?
2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol has a molecular weight of 265.26 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-amino-2,3-difluorophenoxy)phenyl]ethanol is sourced from PubChem (CID 107711922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).