1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine

C14H19N3 — CID 82901688

IUPAC1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
SMILESCCc1cccc(C(NC)c2cncn2C)c1
InChIInChI=1S/C14H19N3/c1-4-11-6-5-7-12(8-11)14(15-2)13-9-16-10-17(13)3/h5-10,14-15H,4H2,1-3H3
InChIKeyZQGKHPAIVQUNJZ-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.29
Rot. Bonds4

About 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine

1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine (PubChem CID 82901688) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine.

Molecular Properties

Compound Name1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
PubChem CID82901688
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
SMILESCCc1cccc(C(NC)c2cncn2C)c1
InChIInChI=1S/C14H19N3/c1-4-11-6-5-7-12(8-11)14(15-2)13-9-16-10-17(13)3/h5-10,14-15H,4H2,1-3H3
InChIKeyZQGKHPAIVQUNJZ-UHFFFAOYSA-N
XLogP2.29
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-ethylphenyl)-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

1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105171226
1-(3,5-dimethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82902598
N-methyl-1-(3-methylimidazol-4-yl)-1-(4-propoxyphenyl)methanamine
CID 82903609
1-(3-ethyl-1-methylpyrazol-5-yl)-N-methyl-1-[3-(2-methylpropyl)phenyl]methanamine
CID 105188038
1-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-(3-propylphenyl)methanamine
CID 105187988
1-(3,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018579
1-(2,6-dichlorophenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018696
N-methyl-1-(3-methylimidazol-4-yl)-1-(4-propan-2-yloxyphenyl)methanamine
CID 82903741
[(3-ethylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924271
1-(2-fluorophenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82902135
1-(2,3-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018436
N-methyl-1-(3-methylimidazol-4-yl)-1-(2,4,5-trimethylphenyl)methanamine
CID 82901718

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
The IUPAC name of 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine (CID 82901688) is 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine.
What is the SMILES notation for 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
The canonical SMILES for 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine is CCc1cccc(C(NC)c2cncn2C)c1.
What is the InChIKey of 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
The InChIKey is ZQGKHPAIVQUNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-4-11-6-5-7-12(8-11)14(15-2)13-9-16-10-17(13)3/h5-10,14-15H,4H2,1-3H3.
What are the key properties of 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine?
1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine has a molecular weight of 229.33 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine is sourced from PubChem (CID 82901688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).