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

C15H15BrClN — CID 60646435

IUPACN-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine
SMILESCN(Cc1ccccc1Cl)Cc1ccccc1Br
InChIInChI=1S/C15H15BrClN/c1-18(10-12-6-2-4-8-14(12)16)11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3
InChIKeyWETRGZYGMMNUQY-UHFFFAOYSA-N
MW324.65 g/mol
LogP4.73
Rot. Bonds4

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

N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine (PubChem CID 60646435) has the molecular formula C15H15BrClN and a molecular weight of 324.65 g/mol. Its IUPAC name is N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine.

Molecular Properties

Compound NameN-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine
PubChem CID60646435
Molecular FormulaC15H15BrClN
Molecular Weight324.65 g/mol
Exact Mass323.01
IUPAC NameN-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine
SMILESCN(Cc1ccccc1Cl)Cc1ccccc1Br
InChIInChI=1S/C15H15BrClN/c1-18(10-12-6-2-4-8-14(12)16)11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3
InChIKeyWETRGZYGMMNUQY-UHFFFAOYSA-N
XLogP4.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.65
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-N-[(2-chlorophenyl)methyl]-N-methylmethanamine
CID 71304139
1-(2-bromophenyl)-N-[(4,6-dichloro-3-pyridinyl)methyl]-N-methylmethanamine
CID 116518849
1-(2-bromophenyl)-2-[(2-chlorophenyl)methyl-methylamino]ethanone
CID 60650724
1-(4-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylmethanamine
CID 60646410
N-[(2-bromophenyl)methyl]-N-methylprop-2-yn-1-amine
CID 13430
6-[[(2-bromophenyl)methyl-methylamino]methyl]-5-chloropyridin-2-amine
CID 62891171
N-[(2-bromophenyl)methyl]-N-methylpropan-1-amine
CID 60776921
2-[2-[[(2-chlorophenyl)methyl-methylamino]methyl]phenyl]acetic acid
CID 115462653
N-[(2-bromophenyl)methyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 55027528
1-[2-[[(2-bromophenyl)methyl-methylamino]methyl]phenyl]-N-methylmethanamine
CID 62437137
N-[(2-bromophenyl)methyl]-N-methylhydroxylamine
CID 82613877
3-[[(2-bromophenyl)methyl-methylamino]methyl]pentan-3-ol
CID 113353894

Frequently Asked Questions

What is the IUPAC name of N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine?
The IUPAC name of N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine (CID 60646435) is N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine.
What is the SMILES notation for N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine?
The canonical SMILES for N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine is CN(Cc1ccccc1Cl)Cc1ccccc1Br.
What is the InChIKey of N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine?
The InChIKey is WETRGZYGMMNUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClN/c1-18(10-12-6-2-4-8-14(12)16)11-13-7-3-5-9-15(13)17/h2-9H,10-11H2,1H3.
What are the key properties of N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine?
N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine has a molecular weight of 324.65 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromophenyl)methyl]-1-(2-chlorophenyl)-N-methylmethanamine is sourced from PubChem (CID 60646435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).