1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine

C16H16Br2FNO — CID 65431988

IUPAC1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine
SMILESCNC(c1cc(F)cc(Br)c1)c1cc(Br)c(C)cc1OC
InChIInChI=1S/C16H16Br2FNO/c1-9-4-15(21-3)13(8-14(9)18)16(20-2)10-5-11(17)7-12(19)6-10/h4-8,16,20H,1-3H3
InChIKeyZSJCWECUVNLTEV-UHFFFAOYSA-N
MW417.12 g/mol
LogP4.98
Rot. Bonds4

About 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine

1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine (PubChem CID 65431988) has the molecular formula C16H16Br2FNO and a molecular weight of 417.12 g/mol. Its IUPAC name is 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine
PubChem CID65431988
Molecular FormulaC16H16Br2FNO
Molecular Weight417.12 g/mol
Exact Mass414.96
IUPAC Name1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine
SMILESCNC(c1cc(F)cc(Br)c1)c1cc(Br)c(C)cc1OC
InChIInChI=1S/C16H16Br2FNO/c1-9-4-15(21-3)13(8-14(9)18)16(20-2)10-5-11(17)7-12(19)6-10/h4-8,16,20H,1-3H3
InChIKeyZSJCWECUVNLTEV-UHFFFAOYSA-N
XLogP4.98
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.12
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine (CID 65431988) is 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine is CNC(c1cc(F)cc(Br)c1)c1cc(Br)c(C)cc1OC.
What is the InChIKey of 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine?
The InChIKey is ZSJCWECUVNLTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Br2FNO/c1-9-4-15(21-3)13(8-14(9)18)16(20-2)10-5-11(17)7-12(19)6-10/h4-8,16,20H,1-3H3.
What are the key properties of 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine?
1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine has a molecular weight of 417.12 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-fluorophenyl)-1-(5-bromo-2-methoxy-4-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 65431988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).