N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine

C15H15Br2N — CID 43488711

IUPACN-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine
SMILESCCNC(c1ccc(Br)cc1)c1ccccc1Br
InChIInChI=1S/C15H15Br2N/c1-2-18-15(11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h3-10,15,18H,2H2,1H3
InChIKeyXIUHCXIIYDWJAV-UHFFFAOYSA-N
MW369.10 g/mol
LogP4.91
Rot. Bonds4

About N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine

N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine (PubChem CID 43488711) has the molecular formula C15H15Br2N and a molecular weight of 369.10 g/mol. Its IUPAC name is N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine
PubChem CID43488711
Molecular FormulaC15H15Br2N
Molecular Weight369.10 g/mol
Exact Mass366.96
IUPAC NameN-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine
SMILESCCNC(c1ccc(Br)cc1)c1ccccc1Br
InChIInChI=1S/C15H15Br2N/c1-2-18-15(11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h3-10,15,18H,2H2,1H3
InChIKeyXIUHCXIIYDWJAV-UHFFFAOYSA-N
XLogP4.91
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 ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-bromophenyl)-(4-tert-butylphenyl)methyl]ethanamine
CID 43491265
N-[(2-bromophenyl)-(3,4-dichlorophenyl)methyl]ethanamine
CID 43492861
N-[(4-bromophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488692
N-[(2-bromophenyl)-(3,4-difluorophenyl)methyl]ethanamine
CID 43491377
N-[(2-bromo-4-fluorophenyl)-(4-bromophenyl)methyl]ethanamine
CID 43488718
N-[1-benzothiophen-3-yl-(4-bromophenyl)methyl]ethanamine
CID 43492345
N-[(4-bromophenyl)-(2,4,5-trifluorophenyl)methyl]ethanamine
CID 103302716
N-[(2-bromophenyl)-[3-(2-methylpropyl)phenyl]methyl]ethanamine
CID 116544140
N-[(4-bromophenyl)-isoquinolin-8-ylmethyl]ethanamine
CID 103136162
N-[(4-bromophenyl)-(3,4-dihydro-2H-chromen-8-yl)methyl]ethanamine
CID 114744924
N-[(5-bromo-2-chlorophenyl)-phenylmethyl]ethanamine
CID 43489055
N-[(4-bromo-3-chloro-2-fluorophenyl)-(4-bromophenyl)methyl]ethanamine
CID 106762270

Frequently Asked Questions

What is the IUPAC name of N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine?
The IUPAC name of N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine (CID 43488711) is N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine?
The canonical SMILES for N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine is CCNC(c1ccc(Br)cc1)c1ccccc1Br.
What is the InChIKey of N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine?
The InChIKey is XIUHCXIIYDWJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N/c1-2-18-15(11-7-9-12(16)10-8-11)13-5-3-4-6-14(13)17/h3-10,15,18H,2H2,1H3.
What are the key properties of N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine?
N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine has a molecular weight of 369.10 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromophenyl)-(4-bromophenyl)methyl]ethanamine is sourced from PubChem (CID 43488711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).