1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine

C16H18FNO — CID 62790144

IUPAC1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1cc(C)ccc1F)c1ccccc1OC
InChIInChI=1S/C16H18FNO/c1-11-8-9-14(17)13(10-11)16(18-2)12-6-4-5-7-15(12)19-3/h4-10,16,18H,1-3H3
InChIKeyKNOOUUBDFOADPP-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.45
Rot. Bonds4

About 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine

1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine (PubChem CID 62790144) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
PubChem CID62790144
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1cc(C)ccc1F)c1ccccc1OC
InChIInChI=1S/C16H18FNO/c1-11-8-9-14(17)13(10-11)16(18-2)12-6-4-5-7-15(12)19-3/h4-10,16,18H,1-3H3
InChIKeyKNOOUUBDFOADPP-UHFFFAOYSA-N
XLogP3.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoro-5-methylphenyl)-1-(2-methoxy-4-methylphenyl)-N-methylmethanamine
CID 106792082
N-[(2-fluoro-5-methylphenyl)-(2-methoxyphenyl)methyl]propan-1-amine
CID 62790493
1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482690
1-(2-chloro-3-fluorophenyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 115852601
1-(2-methoxyphenyl)-N-methyl-1-(2,3,4-trifluorophenyl)methanamine
CID 62963769
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 106792109
1-(4-chloro-2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)-N-methylmethanamine
CID 106791779
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 82808523
1-(2,4-dimethylphenyl)-1-(2-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 105024844
1-(2-bromo-5-methylphenyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 115852683
[(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105260703
1-(2,4-dimethylphenyl)-1-(5-fluoro-2-methoxyphenyl)-N-methylmethanamine
CID 43485698

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine (CID 62790144) is 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine is CNC(c1cc(C)ccc1F)c1ccccc1OC.
What is the InChIKey of 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The InChIKey is KNOOUUBDFOADPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c1-11-8-9-14(17)13(10-11)16(18-2)12-6-4-5-7-15(12)19-3/h4-10,16,18H,1-3H3.
What are the key properties of 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine?
1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine has a molecular weight of 259.32 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 62790144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).