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

C15H15F2NO — CID 63934056

IUPAC2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccccc1F)c1ccccc1F
InChIInChI=1S/C15H15F2NO/c16-13-7-3-1-5-11(13)10-19-15(9-18)12-6-2-4-8-14(12)17/h1-8,15H,9-10,18H2
InChIKeyHYHZYFXYTCTXKT-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.18
Rot. Bonds5

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

2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine (PubChem CID 63934056) has the molecular formula C15H15F2NO and a molecular weight of 263.29 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
PubChem CID63934056
Molecular FormulaC15H15F2NO
Molecular Weight263.29 g/mol
Exact Mass263.11
IUPAC Name2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccccc1F)c1ccccc1F
InChIInChI=1S/C15H15F2NO/c16-13-7-3-1-5-11(13)10-19-15(9-18)12-6-2-4-8-14(12)17/h1-8,15H,9-10,18H2
InChIKeyHYHZYFXYTCTXKT-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-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine
CID 63932814
2-(2,2-difluoroethoxy)-2-(2-fluorophenyl)ethanamine
CID 82004110
2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63934471
2-(2-fluorophenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
CID 55018888
2-[(3-chlorophenyl)methoxy]-2-(2-fluorophenyl)ethanamine
CID 65124766
2-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]ethanamine
CID 55022331
1-(2-fluorophenyl)-1-[(2-fluorophenyl)methoxy]butan-2-amine
CID 63934055
1-[[2-bromo-1-(2-chlorophenyl)ethoxy]methyl]-2-fluorobenzene
CID 63933659
1-[2-bromo-1-[(2-fluorophenyl)methoxy]ethyl]-2-methoxybenzene
CID 63933657
2-[(2-bromophenyl)methoxy]-2-(2-fluorophenyl)-N-methylethanamine
CID 82831669
2-(2-fluorophenyl)-2-[3-(2-methoxyethoxy)propoxy]ethanamine
CID 103401296
2-cyclohexyloxy-2-(2-fluorophenyl)ethanamine
CID 55018547

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine (CID 63934056) is 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine is NCC(OCc1ccccc1F)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
The InChIKey is HYHZYFXYTCTXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO/c16-13-7-3-1-5-11(13)10-19-15(9-18)12-6-2-4-8-14(12)17/h1-8,15H,9-10,18H2.
What are the key properties of 2-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine?
2-(2-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-(2-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine is sourced from PubChem (CID 63934056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).