1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine

C15H15Br2N — CID 107973615

IUPAC1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine
SMILESCc1ccc(CC(N)c2cc(Br)cc(Br)c2)cc1
InChIInChI=1S/C15H15Br2N/c1-10-2-4-11(5-3-10)6-15(18)12-7-13(16)9-14(17)8-12/h2-5,7-9,15H,6,18H2,1H3
InChIKeyMEECUILCBZRNPS-UHFFFAOYSA-N
MW369.10 g/mol
LogP4.76
Rot. Bonds3

About 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine

1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine (PubChem CID 107973615) has the molecular formula C15H15Br2N and a molecular weight of 369.10 g/mol. Its IUPAC name is 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine
PubChem CID107973615
Molecular FormulaC15H15Br2N
Molecular Weight369.10 g/mol
Exact Mass366.96
IUPAC Name1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine
SMILESCc1ccc(CC(N)c2cc(Br)cc(Br)c2)cc1
InChIInChI=1S/C15H15Br2N/c1-10-2-4-11(5-3-10)6-15(18)12-7-13(16)9-14(17)8-12/h2-5,7-9,15H,6,18H2,1H3
InChIKeyMEECUILCBZRNPS-UHFFFAOYSA-N
XLogP4.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.10
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,5-dibromophenyl)-2-(4-ethylphenyl)ethanamine
CID 107973873
2-(4-bromophenyl)-1-(4-methylphenyl)ethanamine
CID 24697978
1-(3-bromo-5-methylphenyl)-2-(4-fluorophenyl)ethanamine
CID 104853137
1-(3-bromo-5-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 113460856
2-(4-bromophenyl)-1-(3-chloro-5-methylphenyl)ethanamine
CID 81323419
1-(3,5-dibromophenyl)-2-(5-methyl-2-pyridinyl)ethanamine
CID 107980663
2-(3-bromophenyl)-1-(4-methylphenyl)ethanamine
CID 60820005
2-(3-bromo-4-methoxyphenyl)-1-(3,5-dibromophenyl)ethanamine
CID 107974001
1-(3-bromo-5-methylphenyl)-2-(4-chloro-3-fluorophenyl)ethanamine
CID 107891519
2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 43152415
2-(4-iodophenyl)-1-(4-methylphenyl)ethanamine
CID 65477285
1-(3-bromo-5-fluorophenyl)-2-(4-methoxyphenyl)ethanamine
CID 61079421

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine (CID 107973615) is 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine is Cc1ccc(CC(N)c2cc(Br)cc(Br)c2)cc1.
What is the InChIKey of 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine?
The InChIKey is MEECUILCBZRNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N/c1-10-2-4-11(5-3-10)6-15(18)12-7-13(16)9-14(17)8-12/h2-5,7-9,15H,6,18H2,1H3.
What are the key properties of 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine?
1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine has a molecular weight of 369.10 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dibromophenyl)-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 107973615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).