1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine

C19H25N — CID 105120019

IUPAC1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine
SMILESCNC(CCc1ccc(C)cc1)c1cc(C)ccc1C
InChIInChI=1S/C19H25N/c1-14-6-9-17(10-7-14)11-12-19(20-4)18-13-15(2)5-8-16(18)3/h5-10,13,19-20H,11-12H2,1-4H3
InChIKeyKEZIMZXWKSXYRV-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.51
Rot. Bonds5

About 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine

1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine (PubChem CID 105120019) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine
PubChem CID105120019
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine
SMILESCNC(CCc1ccc(C)cc1)c1cc(C)ccc1C
InChIInChI=1S/C19H25N/c1-14-6-9-17(10-7-14)11-12-19(20-4)18-13-15(2)5-8-16(18)3/h5-10,13,19-20H,11-12H2,1-4H3
InChIKeyKEZIMZXWKSXYRV-UHFFFAOYSA-N
XLogP4.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1-(2-methylphenyl)-3-(4-methylphenyl)propan-1-amine
CID 105094431
1-(2,5-dimethylphenyl)-N-methyl-4-phenylbutan-1-amine
CID 115849503
3-(2,5-dimethylphenyl)-3-(methylamino)propan-1-ol
CID 64812187
1-(2,5-dimethylphenyl)-N-methylpropan-1-amine
CID 43483756
1-(2,5-dimethylphenyl)-N-methylpentan-1-amine
CID 43483753
1-(2,5-dimethylphenyl)-3-(furan-2-yl)-N-methylpropan-1-amine
CID 105120302
1-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-N-methylpropan-1-amine
CID 43482663
(2S)-2-(2,5-dimethylphenyl)-2-(methylamino)ethanol
CID 55276234
1-(2,4-difluorophenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine
CID 105143608
1-(2,5-dimethylphenyl)-N-ethyl-3-phenylpropan-1-amine
CID 43490830
1-(2,5-dimethylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105120431
1-(2,5-dimethylphenyl)-N-methyl-3-propoxypropan-1-amine
CID 105120142

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine?
The IUPAC name of 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine (CID 105120019) is 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine is CNC(CCc1ccc(C)cc1)c1cc(C)ccc1C.
What is the InChIKey of 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine?
The InChIKey is KEZIMZXWKSXYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-14-6-9-17(10-7-14)11-12-19(20-4)18-13-15(2)5-8-16(18)3/h5-10,13,19-20H,11-12H2,1-4H3.
What are the key properties of 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine?
1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-N-methyl-3-(4-methylphenyl)propan-1-amine is sourced from PubChem (CID 105120019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).