1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine

C14H19N3 — CID 82902598

IUPAC1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
SMILESCNC(c1cc(C)cc(C)c1)c1cncn1C
InChIInChI=1S/C14H19N3/c1-10-5-11(2)7-12(6-10)14(15-3)13-8-16-9-17(13)4/h5-9,14-15H,1-4H3
InChIKeyYNVALFVIIQNKNQ-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.35
Rot. Bonds3

About 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine

1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine (PubChem CID 82902598) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
PubChem CID82902598
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
SMILESCNC(c1cc(C)cc(C)c1)c1cncn1C
InChIInChI=1S/C14H19N3/c1-10-5-11(2)7-12(6-10)14(15-3)13-8-16-9-17(13)4/h5-9,14-15H,1-4H3
InChIKeyYNVALFVIIQNKNQ-UHFFFAOYSA-N
XLogP2.35
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine 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-(3-methylimidazol-4-yl)-1-(2,4,5-trimethylphenyl)methanamine
CID 82901718
1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82901688
N-methyl-1-(3-methylimidazol-4-yl)-1-(4-propan-2-yloxyphenyl)methanamine
CID 82903741
1-(4-chloro-1-methylpyrazol-5-yl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 114660153
N-methyl-1-(3-methylimidazol-4-yl)-1-(4-propoxyphenyl)methanamine
CID 82903609
N'-methyl-1-(3-methylimidazol-4-yl)methanediamine
CID 170132985
ethane;N-methyl-1-(3-methylimidazol-4-yl)ethanamine
CID 143252273
1-(4-chloro-2-fluorophenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82903595
1-(2-fluorophenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82902135
1-(1-ethylimidazol-2-yl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82903281
1-(3,5-dimethylphenyl)-N-methyl-1-(2-propylpyrazol-3-yl)methanamine
CID 115857365
1-(3-chlorothiophen-2-yl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 107360135

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
The IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine (CID 82902598) is 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine is CNC(c1cc(C)cc(C)c1)c1cncn1C.
What is the InChIKey of 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
The InChIKey is YNVALFVIIQNKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-5-11(2)7-12(6-10)14(15-3)13-8-16-9-17(13)4/h5-9,14-15H,1-4H3.
What are the key properties of 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine has a molecular weight of 229.33 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine is sourced from PubChem (CID 82902598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).