2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine

C19H24BrN — CID 63523328

IUPAC2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine
SMILESCNCC(Cc1ccc(Br)cc1)Cc1cc(C)ccc1C
InChIInChI=1S/C19H24BrN/c1-14-4-5-15(2)18(10-14)12-17(13-21-3)11-16-6-8-19(20)9-7-16/h4-10,17,21H,11-13H2,1-3H3
InChIKeyRGFHDWZJRIOPDL-UHFFFAOYSA-N
MW346.31 g/mol
LogP4.69
Rot. Bonds6

About 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine

2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine (PubChem CID 63523328) has the molecular formula C19H24BrN and a molecular weight of 346.31 g/mol. Its IUPAC name is 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine
PubChem CID63523328
Molecular FormulaC19H24BrN
Molecular Weight346.31 g/mol
Exact Mass345.11
IUPAC Name2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine
SMILESCNCC(Cc1ccc(Br)cc1)Cc1cc(C)ccc1C
InChIInChI=1S/C19H24BrN/c1-14-4-5-15(2)18(10-14)12-17(13-21-3)11-16-6-8-19(20)9-7-16/h4-10,17,21H,11-13H2,1-3H3
InChIKeyRGFHDWZJRIOPDL-UHFFFAOYSA-N
XLogP4.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.31
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine?
The IUPAC name of 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine (CID 63523328) is 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine?
The canonical SMILES for 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine is CNCC(Cc1ccc(Br)cc1)Cc1cc(C)ccc1C.
What is the InChIKey of 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine?
The InChIKey is RGFHDWZJRIOPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24BrN/c1-14-4-5-15(2)18(10-14)12-17(13-21-3)11-16-6-8-19(20)9-7-16/h4-10,17,21H,11-13H2,1-3H3.
What are the key properties of 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine?
2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine has a molecular weight of 346.31 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-bromophenyl)methyl]-3-(2,5-dimethylphenyl)-N-methylpropan-1-amine is sourced from PubChem (CID 63523328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).