1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine

C15H15Br2N — CID 55185666

IUPAC1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine
SMILESCNC(Cc1cccc(Br)c1)c1ccccc1Br
InChIInChI=1S/C15H15Br2N/c1-18-15(13-7-2-3-8-14(13)17)10-11-5-4-6-12(16)9-11/h2-9,15,18H,10H2,1H3
InChIKeyBZFCETVFWPVLPS-UHFFFAOYSA-N
MW369.10 g/mol
LogP4.71
Rot. Bonds4

About 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine

1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine (PubChem CID 55185666) has the molecular formula C15H15Br2N and a molecular weight of 369.10 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine
PubChem CID55185666
Molecular FormulaC15H15Br2N
Molecular Weight369.10 g/mol
Exact Mass366.96
IUPAC Name1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine
SMILESCNC(Cc1cccc(Br)c1)c1ccccc1Br
InChIInChI=1S/C15H15Br2N/c1-18-15(13-7-2-3-8-14(13)17)10-11-5-4-6-12(16)9-11/h2-9,15,18H,10H2,1H3
InChIKeyBZFCETVFWPVLPS-UHFFFAOYSA-N
XLogP4.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.10
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-bromophenyl)-N-methyl-2-naphthalen-2-ylethanamine
CID 63529102
1-(5-bromo-2-fluorophenyl)-2-(3-bromophenyl)-N-methylethanamine
CID 63527945
1-(5-bromo-2-methoxy-4-methylphenyl)-2-(3-bromophenyl)-N-methylethanamine
CID 65433151
1-(2,4-dibromophenyl)-2-(3-fluorophenyl)-N-methylethanamine
CID 107945130
2-(3-bromophenyl)-1-(3-bromothiophen-2-yl)-N-methylethanamine
CID 63797942
1-(2-bromophenyl)-2-(3-chloro-4-fluorophenyl)-N-methylethanamine
CID 103039915
1-(2-bromo-3,4-difluorophenyl)-2-(3-bromophenyl)-N-methylethanamine
CID 107539107
2-(3-bromophenyl)-1-(4-chloro-2-fluorophenyl)-N-methylethanamine
CID 55188147
2-(3-bromophenyl)-1-(2-fluoro-5-methylphenyl)-N-methylethanamine
CID 62516727
2-(3-bromophenyl)-1-(3,5-dimethylphenyl)-N-methylethanamine
CID 55185855
2-(3-bromophenyl)-1-(2,5-dibromophenyl)-N-ethylethanamine
CID 63508792
2-(3-bromophenyl)-1-(2-chloro-4-fluoro-5-methylphenyl)-N-methylethanamine
CID 81045128

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine?
The IUPAC name of 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine (CID 55185666) is 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine.
What is the SMILES notation for 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine?
The canonical SMILES for 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine is CNC(Cc1cccc(Br)c1)c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine?
The InChIKey is BZFCETVFWPVLPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N/c1-18-15(13-7-2-3-8-14(13)17)10-11-5-4-6-12(16)9-11/h2-9,15,18H,10H2,1H3.
What are the key properties of 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine?
1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine has a molecular weight of 369.10 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2-(3-bromophenyl)-N-methylethanamine is sourced from PubChem (CID 55185666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).