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

C14H19N3O — CID 63970215

IUPAC1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine
SMILESCCn1ccnc1C(N)Cc1ccccc1OC
InChIInChI=1S/C14H19N3O/c1-3-17-9-8-16-14(17)12(15)10-11-6-4-5-7-13(11)18-2/h4-9,12H,3,10,15H2,1-2H3
InChIKeyUXKWQKGJFRINMX-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.15
Rot. Bonds5

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

1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine (PubChem CID 63970215) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine
PubChem CID63970215
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine
SMILESCCn1ccnc1C(N)Cc1ccccc1OC
InChIInChI=1S/C14H19N3O/c1-3-17-9-8-16-14(17)12(15)10-11-6-4-5-7-13(11)18-2/h4-9,12H,3,10,15H2,1-2H3
InChIKeyUXKWQKGJFRINMX-UHFFFAOYSA-N
XLogP2.15
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylimidazol-2-yl)-3-(2-methoxyphenyl)propanoic acid
CID 104572875
2-(2-fluoro-3-methoxyphenyl)-1-(1-methylimidazol-2-yl)ethanamine
CID 113453816
(1R)-1,2-bis(2-methoxyphenyl)ethanamine
CID 40618713
(1S)-1,2-bis(2-methoxyphenyl)ethanamine
CID 36689288
2-(2-methoxyphenyl)-1-[3-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 78018930
2-(2-methoxyphenyl)-1-pyridin-3-ylethanamine
CID 22299211
1-(1-ethylimidazol-2-yl)-2-(3-fluorophenyl)ethanamine
CID 63969593
ethane;1-[(2-methoxyphenyl)methyl]-2-methylimidazole
CID 144668203
[1-[(2-methoxyphenyl)methyl]imidazol-2-yl]methanamine;hydrochloride
CID 162423000
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
2-(3-chloro-2-fluorophenyl)-1-(1-propylimidazol-2-yl)ethanamine
CID 82805348
1-(3-ethyl-1-methylpyrazol-4-yl)-2-(2-methoxyphenyl)ethanamine
CID 102812078

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine (CID 63970215) is 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine is CCn1ccnc1C(N)Cc1ccccc1OC.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine?
The InChIKey is UXKWQKGJFRINMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-17-9-8-16-14(17)12(15)10-11-6-4-5-7-13(11)18-2/h4-9,12H,3,10,15H2,1-2H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine?
1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine has a molecular weight of 245.33 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylimidazol-2-yl)-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 63970215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).