1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine

C16H18FNO — CID 81283237

IUPAC1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1ccc(F)c(OC)c1
InChIInChI=1S/C16H18FNO/c1-11-4-6-12(7-5-11)16(18-2)13-8-9-14(17)15(10-13)19-3/h4-10,16,18H,1-3H3
InChIKeyULRHLJIXQHQZJS-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.45
Rot. Bonds4

About 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine

1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine (PubChem CID 81283237) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
PubChem CID81283237
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
SMILESCNC(c1ccc(C)cc1)c1ccc(F)c(OC)c1
InChIInChI=1S/C16H18FNO/c1-11-4-6-12(7-5-11)16(18-2)13-8-9-14(17)15(10-13)19-3/h4-10,16,18H,1-3H3
InChIKeyULRHLJIXQHQZJS-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

Analyze 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-fluoro-3-methoxyphenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 81282943
1-(3,4-dimethylphenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 81283805
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-phenylmethanamine
CID 81283092
1-(4-fluoro-3-methoxyphenyl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 81283311
1-(3-fluoro-4-methoxyphenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 81288273
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854824
1-(4-chlorophenyl)-1-(3-methoxy-4-methylphenyl)-N-methylmethanamine
CID 43481405
1-(5-chloro-2-methoxyphenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 104545899
1-(2-fluoro-4-methoxyphenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 81288450
1-(2-chloro-4,5-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 43486373
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105050407
1-(4-bromo-1-methylpyrazol-5-yl)-1-(4-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 105054182

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The IUPAC name of 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine (CID 81283237) is 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine.
What is the SMILES notation for 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The canonical SMILES for 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine is CNC(c1ccc(C)cc1)c1ccc(F)c(OC)c1.
What is the InChIKey of 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine?
The InChIKey is ULRHLJIXQHQZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c1-11-4-6-12(7-5-11)16(18-2)13-8-9-14(17)15(10-13)19-3/h4-10,16,18H,1-3H3.
What are the key properties of 1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine?
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine 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-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine is sourced from PubChem (CID 81283237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).