1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine

C15H15Br2N — CID 60646410

IUPAC1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccc(Br)cc1)Cc1ccccc1Br
InChIInChI=1S/C15H15Br2N/c1-18(10-12-6-8-14(16)9-7-12)11-13-4-2-3-5-15(13)17/h2-9H,10-11H2,1H3
InChIKeyUSMFIDKKCAUVLL-UHFFFAOYSA-N
MW369.10 g/mol
LogP4.84
Rot. Bonds4

About 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine

1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine (PubChem CID 60646410) has the molecular formula C15H15Br2N and a molecular weight of 369.10 g/mol. Its IUPAC name is 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine
PubChem CID60646410
Molecular FormulaC15H15Br2N
Molecular Weight369.10 g/mol
Exact Mass366.96
IUPAC Name1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine
SMILESCN(Cc1ccc(Br)cc1)Cc1ccccc1Br
InChIInChI=1S/C15H15Br2N/c1-18(10-12-6-8-14(16)9-7-12)11-13-4-2-3-5-15(13)17/h2-9H,10-11H2,1H3
InChIKeyUSMFIDKKCAUVLL-UHFFFAOYSA-N
XLogP4.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.10
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-bromophenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 55027528
[3-bromo-4-[[(2-bromophenyl)methyl-methylamino]methyl]phenyl]methanamine
CID 102770348
N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine
CID 60646435
N-[(2-bromophenyl)methyl]-N-methylpropan-1-amine
CID 60776921
1-[2-[[(2-bromophenyl)methyl-methylamino]methyl]phenyl]-N-methylmethanamine
CID 62437137
1-(4-bromophenyl)-N-[(2-fluoro-3-nitrophenyl)methyl]-N-methylmethanamine
CID 107348163
N-[(2-bromophenyl)methyl]-N-methylhydroxylamine
CID 82613877
3-[[(4-bromophenyl)methyl-methylamino]methyl]pyridine-2-carbonitrile
CID 62921272
N-[(2-bromophenyl)methyl]-N-methylprop-2-yn-1-amine
CID 13430
[(2-bromophenyl)methyl-methylamino]methyl-trifluoroboranuide
CID 63701500
1-(4-bromophenyl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine
CID 60712627
4-[[(2-bromophenyl)methyl-methylamino]methyl]-2-methoxybenzonitrile
CID 106788068

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine?
The IUPAC name of 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine (CID 60646410) is 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine is CN(Cc1ccc(Br)cc1)Cc1ccccc1Br.
What is the InChIKey of 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine?
The InChIKey is USMFIDKKCAUVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2N/c1-18(10-12-6-8-14(16)9-7-12)11-13-4-2-3-5-15(13)17/h2-9H,10-11H2,1H3.
What are the key properties of 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine?
1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine has a molecular weight of 369.10 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine is sourced from PubChem (CID 60646410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).