1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine

C15H21N3O2 — CID 106556779

IUPAC1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
SMILESCOCCn1ccnc1NCCc1ccc(OC)cc1
InChIInChI=1S/C15H21N3O2/c1-19-12-11-18-10-9-17-15(18)16-8-7-13-3-5-14(20-2)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,16,17)
InChIKeyPLERZXBMYZSVRV-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.19
Rot. Bonds8

About 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine

1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine (PubChem CID 106556779) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
PubChem CID106556779
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
SMILESCOCCn1ccnc1NCCc1ccc(OC)cc1
InChIInChI=1S/C15H21N3O2/c1-19-12-11-18-10-9-17-15(18)16-8-7-13-3-5-14(20-2)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,16,17)
InChIKeyPLERZXBMYZSVRV-UHFFFAOYSA-N
XLogP2.19
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(4-fluorophenyl)ethyl]-N-(2-methoxyethyl)imidazol-2-amine
CID 106556060
N-[4-(2-methoxyethoxy)butyl]-1-(2-methoxyethyl)imidazol-2-amine
CID 106581208
N-(3-ethoxypropyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106554857
1-(2-methoxyethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]imidazol-2-amine
CID 106570701
N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
CID 106573132
1-(2-methoxyethyl)-N-(3-methyl-2-propan-2-ylbutyl)imidazol-2-amine
CID 106582922
N-(3-methoxypropyl)-1-(2-thiophen-2-ylethyl)imidazol-2-amine
CID 106559088
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
1-(2-methoxyethyl)-N-(1H-pyrazol-4-ylmethyl)imidazol-2-amine
CID 106568802
N-[(1-ethylimidazol-2-yl)methyl]-2-(4-methoxyphenyl)ethanamine
CID 46784377
N-[2-(4-methoxyphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine
CID 90671748
1-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]imidazol-2-amine
CID 106559873

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine (CID 106556779) is 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine is COCCn1ccnc1NCCc1ccc(OC)cc1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine?
The InChIKey is PLERZXBMYZSVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-19-12-11-18-10-9-17-15(18)16-8-7-13-3-5-14(20-2)6-4-13/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,16,17).
What are the key properties of 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine?
1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine has a molecular weight of 275.35 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106556779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).