(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine

C15H15ClFNO2 — CID 105024912

IUPAC(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
SMILESCOc1ccc(Cl)cc1C(N)c1cccc(OC)c1F
InChIInChI=1S/C15H15ClFNO2/c1-19-12-7-6-9(16)8-11(12)15(18)10-4-3-5-13(20-2)14(10)17/h3-8,15H,18H2,1-2H3
InChIKeyHFGGRUCKGIEPQZ-UHFFFAOYSA-N
MW295.74 g/mol
LogP3.54
Rot. Bonds4

About (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine

(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine (PubChem CID 105024912) has the molecular formula C15H15ClFNO2 and a molecular weight of 295.74 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
PubChem CID105024912
Molecular FormulaC15H15ClFNO2
Molecular Weight295.74 g/mol
Exact Mass295.08
IUPAC Name(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
SMILESCOc1ccc(Cl)cc1C(N)c1cccc(OC)c1F
InChIInChI=1S/C15H15ClFNO2/c1-19-12-7-6-9(16)8-11(12)15(18)10-4-3-5-13(20-2)14(10)17/h3-8,15H,18H2,1-2H3
InChIKeyHFGGRUCKGIEPQZ-UHFFFAOYSA-N
XLogP3.54
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.74
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)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

(5-chloro-2-methylphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024991
(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 55116277
(3-chlorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 82808205
(3-chloro-2-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 82808026
(4-chloro-2,5-difluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024829
(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 82808424
(4-chloro-2-methoxyphenyl)-(2,3-difluorophenyl)methanamine
CID 115862069
(2-chloro-6-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanamine
CID 104545797
(4-chloro-3-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 107994800
(5-chloro-2-fluorophenyl)-(2,6-dimethoxyphenyl)methanamine
CID 114885870
(2-bromo-3,4-difluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 107538884
(4-bromo-2-chlorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024957

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine (CID 105024912) is (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine is COc1ccc(Cl)cc1C(N)c1cccc(OC)c1F.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine?
The InChIKey is HFGGRUCKGIEPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFNO2/c1-19-12-7-6-9(16)8-11(12)15(18)10-4-3-5-13(20-2)14(10)17/h3-8,15H,18H2,1-2H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine?
(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine has a molecular weight of 295.74 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine is sourced from PubChem (CID 105024912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).