2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine

C16H18FNO — CID 55019036

IUPAC2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine
SMILESCC(OC(CN)c1ccccc1F)c1ccccc1
InChIInChI=1S/C16H18FNO/c1-12(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17/h2-10,12,16H,11,18H2,1H3
InChIKeyTWVHGBGTYNJPBO-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.60
Rot. Bonds5

About 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine

2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine (PubChem CID 55019036) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine
PubChem CID55019036
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine
SMILESCC(OC(CN)c1ccccc1F)c1ccccc1
InChIInChI=1S/C16H18FNO/c1-12(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17/h2-10,12,16H,11,18H2,1H3
InChIKeyTWVHGBGTYNJPBO-UHFFFAOYSA-N
XLogP3.60
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
CID 55018888
2-(2,2-difluoroethoxy)-2-(2-fluorophenyl)ethanamine
CID 82004110
1-(2-fluorophenyl)-3-methyl-2-phenylpentan-1-amine
CID 115828079
1-(2-bromo-1-pentan-3-yloxyethyl)-2-fluorobenzene
CID 165489553
2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63934056
1-fluoro-4-[2-iodo-1-(1-phenylethoxy)ethyl]benzene
CID 114772880
2-(2-fluorophenyl)-2-(3-methoxyphenyl)ethanamine
CID 82023293
2-cyclohexyloxy-2-(2-fluorophenyl)ethanamine
CID 55018547
2-(2-bromophenoxy)-2-(2-fluorophenyl)ethanamine
CID 55019037
(1S)-1-(2-fluorophenyl)ethanamine;hydrochloride
CID 45072320
2-(3-ethoxyphenoxy)-2-(2-fluorophenyl)ethanamine
CID 62337852
[(1R)-1-phenylethyl] 2-(dimethylamino)-2-(2-fluorophenyl)acetate
CID 174612422

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine (CID 55019036) is 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine is CC(OC(CN)c1ccccc1F)c1ccccc1.
What is the InChIKey of 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine?
The InChIKey is TWVHGBGTYNJPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c1-12(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17/h2-10,12,16H,11,18H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine?
2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine has a molecular weight of 259.32 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-(1-phenylethoxy)ethanamine is sourced from PubChem (CID 55019036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).