2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine

C15H15F2NO — CID 63934471

IUPAC2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccccc1F)c1cccc(F)c1
InChIInChI=1S/C15H15F2NO/c16-13-6-3-5-11(8-13)15(9-18)19-10-12-4-1-2-7-14(12)17/h1-8,15H,9-10,18H2
InChIKeyDPWHIMXVVZXTSL-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.18
Rot. Bonds5

About 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine

2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine (PubChem CID 63934471) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
PubChem CID63934471
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccccc1F)c1cccc(F)c1
InChIInChI=1S/C15H15F2NO/c16-13-6-3-5-11(8-13)15(9-18)19-10-12-4-1-2-7-14(12)17/h1-8,15H,9-10,18H2
InChIKeyDPWHIMXVVZXTSL-UHFFFAOYSA-N
XLogP3.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine
CID 63933012
2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63934056
2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine
CID 63932814
2-(2,4-difluorophenoxy)-2-(3-fluorophenyl)ethanamine
CID 55020254
2-[(2-chlorophenyl)methoxy]-2-(4-fluorophenyl)ethanamine
CID 55015171
2-(3-fluorophenyl)-2-(3-methoxy-3-methylbutoxy)ethanamine
CID 106665020
2-(3-bromo-4-fluorophenoxy)-2-(3-fluorophenyl)ethanamine
CID 83232351
2-(3-chloro-4-fluorophenoxy)-2-(3-fluorophenyl)ethanamine
CID 63879326
2-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanamine
CID 65124586
2-(2-fluorophenyl)-1-(3-fluorophenyl)-N-methylethanamine
CID 54945904
1-[[2-bromo-1-(2-chlorophenyl)ethoxy]methyl]-2-fluorobenzene
CID 63933659
2-(3-fluorophenyl)-3-phenylmethoxypropan-1-amine
CID 102940587

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
The IUPAC name of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine (CID 63934471) is 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine.
What is the SMILES notation for 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
The canonical SMILES for 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine is NCC(OCc1ccccc1F)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
The InChIKey is DPWHIMXVVZXTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-13-6-3-5-11(8-13)15(9-18)19-10-12-4-1-2-7-14(12)17/h1-8,15H,9-10,18H2.
What are the key properties of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine has a molecular weight of 263.29 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine is sourced from PubChem (CID 63934471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).