2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine

C16H18FNO2 — CID 63932424

IUPAC2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(N)COCc2ccccc2F)cc1
InChIInChI=1S/C16H18FNO2/c1-19-14-8-6-12(7-9-14)16(18)11-20-10-13-4-2-3-5-15(13)17/h2-9,16H,10-11,18H2,1H3
InChIKeyFRMPPQKLYLPINP-UHFFFAOYSA-N
MW275.32 g/mol
LogP3.05
Rot. Bonds6

About 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine

2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine (PubChem CID 63932424) has the molecular formula C16H18FNO2 and a molecular weight of 275.32 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine
PubChem CID63932424
Molecular FormulaC16H18FNO2
Molecular Weight275.32 g/mol
Exact Mass275.13
IUPAC Name2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(N)COCc2ccccc2F)cc1
InChIInChI=1S/C16H18FNO2/c1-19-14-8-6-12(7-9-14)16(18)11-20-10-13-4-2-3-5-15(13)17/h2-9,16H,10-11,18H2,1H3
InChIKeyFRMPPQKLYLPINP-UHFFFAOYSA-N
XLogP3.05
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-fluorophenyl)methoxy]-1-(4-methylphenyl)ethanamine
CID 63936123
1-fluoro-2-[(4-methoxyphenyl)methoxymethyl]benzene
CID 145304623
2-(2-fluorophenyl)sulfonyl-1-(4-methoxyphenyl)ethanamine
CID 64639033
2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol
CID 15650401
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440
1-(2,5-difluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 107523679
1-(2,4-dimethylphenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63932433
1-[(2-fluorophenyl)methoxy]-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol
CID 134033696
1-fluoro-2-(2-methylbutoxymethyl)benzene
CID 91704394
1-fluoro-2-[(4-methoxyphenyl)methyl]benzene
CID 57312860
1-fluoro-2-[(4-propan-2-ylphenoxy)methyl]benzene
CID 60627565
2-[(2-fluorophenyl)methoxy]-1-phenylethanol
CID 63937773

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine (CID 63932424) is 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine is COc1ccc(C(N)COCc2ccccc2F)cc1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine?
The InChIKey is FRMPPQKLYLPINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO2/c1-19-14-8-6-12(7-9-14)16(18)11-20-10-13-4-2-3-5-15(13)17/h2-9,16H,10-11,18H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine?
2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine has a molecular weight of 275.32 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-1-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 63932424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).