2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine

C14H19N3 — CID 61402571

IUPAC2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine
SMILESCCc1nccn1CC(N)c1ccccc1C
InChIInChI=1S/C14H19N3/c1-3-14-16-8-9-17(14)10-13(15)12-7-5-4-6-11(12)2/h4-9,13H,3,10,15H2,1-2H3
InChIKeyCWYXZWNJUGHZTM-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.45
Rot. Bonds4

About 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine

2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine (PubChem CID 61402571) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine
PubChem CID61402571
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine
SMILESCCc1nccn1CC(N)c1ccccc1C
InChIInChI=1S/C14H19N3/c1-3-14-16-8-9-17(14)10-13(15)12-7-5-4-6-11(12)2/h4-9,13H,3,10,15H2,1-2H3
InChIKeyCWYXZWNJUGHZTM-UHFFFAOYSA-N
XLogP2.45
TPSA43.84 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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylimidazol-2-yl)-1-(2-methylphenyl)ethanamine
CID 79751911
1-(4-tert-butylphenyl)-2-(2-ethylimidazol-1-yl)ethanamine
CID 61405424
1-[2-amino-2-(2-methylphenyl)ethyl]-3-propylimidazol-2-one
CID 80581653
3-[2-amino-2-(2-methylphenyl)ethyl]pyrimidin-4-one
CID 63768478
1-[2-amino-2-(2-methylphenyl)ethyl]-3-methylimidazol-2-one
CID 80580385
1-(2,4-dimethylphenyl)-2-(2-methylimidazol-1-yl)ethanamine
CID 16790663
(1S)-1-[2-(2-ethylimidazol-1-yl)phenyl]propan-1-amine
CID 113358871
N'-methyl-N'-[(1-methylimidazol-2-yl)methyl]-1-(2-methylphenyl)propane-1,3-diamine
CID 63025144
(2-ethylimidazol-1-yl)methanamine
CID 122501271
3-(2-ethylimidazol-1-yl)-N'-hydroxy-2-phenylpropanimidamide
CID 77043825
1-[2-amino-2-(2-methylphenyl)ethyl]pyridin-4-one
CID 62881187
2-(1-ethylimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 79751489

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine (CID 61402571) is 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine is CCc1nccn1CC(N)c1ccccc1C.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine?
The InChIKey is CWYXZWNJUGHZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-14-16-8-9-17(14)10-13(15)12-7-5-4-6-11(12)2/h4-9,13H,3,10,15H2,1-2H3.
What are the key properties of 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine?
2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine has a molecular weight of 229.33 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 61402571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).