1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine

C15H15Cl2NO — CID 43481413

IUPAC1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)c1cc(Cl)ccc1OC
InChIInChI=1S/C15H15Cl2NO/c1-18-15(10-3-5-11(16)6-4-10)13-9-12(17)7-8-14(13)19-2/h3-9,15,18H,1-2H3
InChIKeyFKKUIXIGQZIICB-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.31
Rot. Bonds4

About 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine

1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine (PubChem CID 43481413) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine
PubChem CID43481413
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(Cl)cc1)c1cc(Cl)ccc1OC
InChIInChI=1S/C15H15Cl2NO/c1-18-15(10-3-5-11(16)6-4-10)13-9-12(17)7-8-14(13)19-2/h3-9,15,18H,1-2H3
InChIKeyFKKUIXIGQZIICB-UHFFFAOYSA-N
XLogP4.31
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43481650
1-(5-chloro-2-methoxyphenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylmethanamine
CID 104545899
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine
CID 62789375
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-thiophen-3-ylmethanamine
CID 62791195
1-(5-chloro-2-methoxyphenyl)-1-(3-iodophenyl)-N-methylmethanamine
CID 104545912
1-(5-bromothiophen-3-yl)-1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine
CID 105141025
1-(5-bromo-2-chlorophenyl)-1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine
CID 104545863
1-(4-chloro-2-fluorophenyl)-1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine
CID 43480929
1-(5-chloro-2-methoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954303
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-pyrimidin-2-ylmethanamine
CID 62791218
[(5-chloro-2-methoxyphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190998
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483201

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine (CID 43481413) is 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine is CNC(c1ccc(Cl)cc1)c1cc(Cl)ccc1OC.
What is the InChIKey of 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine?
The InChIKey is FKKUIXIGQZIICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-18-15(10-3-5-11(16)6-4-10)13-9-12(17)7-8-14(13)19-2/h3-9,15,18H,1-2H3.
What are the key properties of 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine?
1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine has a molecular weight of 296.20 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N-methylmethanamine is sourced from PubChem (CID 43481413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).