2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine

C16H17F2NO — CID 63933012

IUPAC2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine
SMILESCNCC(OCc1ccccc1F)c1cccc(F)c1
InChIInChI=1S/C16H17F2NO/c1-19-10-16(12-6-4-7-14(17)9-12)20-11-13-5-2-3-8-15(13)18/h2-9,16,19H,10-11H2,1H3
InChIKeyRXMOPTFTGCWMPW-UHFFFAOYSA-N
MW277.31 g/mol
LogP3.44
Rot. Bonds6

About 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine

2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine (PubChem CID 63933012) has the molecular formula C16H17F2NO and a molecular weight of 277.31 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine
PubChem CID63933012
Molecular FormulaC16H17F2NO
Molecular Weight277.31 g/mol
Exact Mass277.13
IUPAC Name2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine
SMILESCNCC(OCc1ccccc1F)c1cccc(F)c1
InChIInChI=1S/C16H17F2NO/c1-19-10-16(12-6-4-7-14(17)9-12)20-11-13-5-2-3-8-15(13)18/h2-9,16,19H,10-11H2,1H3
InChIKeyRXMOPTFTGCWMPW-UHFFFAOYSA-N
XLogP3.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]ethanamine
CID 63934471
2-butan-2-yloxy-2-(3-fluorophenyl)-N-methylethanamine
CID 62107675
2-(2-fluorophenyl)-1-(3-fluorophenyl)-N-methylethanamine
CID 54945904
2-[(2-fluorophenyl)methoxy]-3-methoxy-N-methylpropan-1-amine
CID 103228719
2-cyclobutyloxy-2-(3-fluorophenyl)-N-methylethanamine
CID 62383123
2-[(2-bromophenyl)methoxy]-2-(2-fluorophenyl)-N-methylethanamine
CID 82831669
2-cycloheptyloxy-2-(3-fluorophenyl)-N-methylethanamine
CID 62109055
3,3-bis(3-fluorophenyl)-N,2-dimethylpropan-1-amine
CID 22708359
2-(3-fluorophenyl)-N,3-dimethylpentan-1-amine
CID 79446365
3-[(2-fluorophenyl)methoxy]-N-methylbutan-2-amine
CID 63935715
2-[(3-chlorophenyl)methoxy]-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 65124788
2-(3-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 79443251

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine?
The IUPAC name of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine (CID 63933012) is 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine.
What is the SMILES notation for 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine?
The canonical SMILES for 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine is CNCC(OCc1ccccc1F)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine?
The InChIKey is RXMOPTFTGCWMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2NO/c1-19-10-16(12-6-4-7-14(17)9-12)20-11-13-5-2-3-8-15(13)18/h2-9,16,19H,10-11H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine?
2-(3-fluorophenyl)-2-[(2-fluorophenyl)methoxy]-N-methylethanamine has a molecular weight of 277.31 g/mol, XLogP of 3.44, 6 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]-N-methylethanamine is sourced from PubChem (CID 63933012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).