2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine

C15H15Br2NO — CID 82828633

IUPAC2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccc(Br)cc1)c1cccc(Br)c1
InChIInChI=1S/C15H15Br2NO/c16-13-6-4-11(5-7-13)10-19-15(9-18)12-2-1-3-14(17)8-12/h1-8,15H,9-10,18H2
InChIKeyLUONSFIBFVQRHH-UHFFFAOYSA-N
MW385.10 g/mol
LogP4.43
Rot. Bonds5

About 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine

2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine (PubChem CID 82828633) has the molecular formula C15H15Br2NO and a molecular weight of 385.10 g/mol. Its IUPAC name is 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine.

Molecular Properties

Compound Name2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine
PubChem CID82828633
Molecular FormulaC15H15Br2NO
Molecular Weight385.10 g/mol
Exact Mass382.95
IUPAC Name2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine
SMILESNCC(OCc1ccc(Br)cc1)c1cccc(Br)c1
InChIInChI=1S/C15H15Br2NO/c16-13-6-4-11(5-7-13)10-19-15(9-18)12-2-1-3-14(17)8-12/h1-8,15H,9-10,18H2
InChIKeyLUONSFIBFVQRHH-UHFFFAOYSA-N
XLogP4.43
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.10
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]-N-ethylethanamine
CID 82805323
2-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]ethanamine
CID 65124586
2-[(3-bromophenyl)methoxy]-2-pyridin-3-ylethanamine
CID 82827586
2-(3-bromophenyl)-2-(cyclopentylmethoxy)ethanamine
CID 66323008
2-(3-bromophenyl)-2-(2-cyclobutylethoxy)ethanamine
CID 106200135
2-(3-bromophenyl)-2-(3,4-dichlorophenoxy)ethanamine
CID 55194152
(2R)-2-phenyl-2-[[4-[2-[4-(trifluoromethyl)phenyl]ethyl]phenyl]methoxy]ethanamine
CID 130253876
1-[2-(3-bromophenyl)-2-phenylmethoxyethyl]imidazole
CID 155549556
2-(3-bromophenyl)-2-(2,4-dichlorophenoxy)ethanamine
CID 55193005
2-(4-bromo-3-fluorophenoxy)-2-(3-bromophenyl)ethanamine
CID 65203686
2-(2-bromo-4-fluorophenoxy)-2-(3-bromophenyl)ethanamine
CID 55017955
2-[3,4-bis(phenylmethoxy)phenyl]-2-phenylmethoxyethanamine
CID 10789198

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine?
The IUPAC name of 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine (CID 82828633) is 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine.
What is the SMILES notation for 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine?
The canonical SMILES for 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine is NCC(OCc1ccc(Br)cc1)c1cccc(Br)c1.
What is the InChIKey of 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine?
The InChIKey is LUONSFIBFVQRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2NO/c16-13-6-4-11(5-7-13)10-19-15(9-18)12-2-1-3-14(17)8-12/h1-8,15H,9-10,18H2.
What are the key properties of 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine?
2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine has a molecular weight of 385.10 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-2-[(4-bromophenyl)methoxy]ethanamine is sourced from PubChem (CID 82828633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).