N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine

C15H21N3O2 — CID 106582959

IUPACN-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
SMILESCOCCNc1nccn1-c1ccccc1CCOC
InChIInChI=1S/C15H21N3O2/c1-19-11-7-13-5-3-4-6-14(13)18-10-8-16-15(18)17-9-12-20-2/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,16,17)
InChIKeyNKDZUVNYMOYIGT-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.12
Rot. Bonds8

About N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine

N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine (PubChem CID 106582959) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
PubChem CID106582959
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine
SMILESCOCCNc1nccn1-c1ccccc1CCOC
InChIInChI=1S/C15H21N3O2/c1-19-11-7-13-5-3-4-6-14(13)18-10-8-16-15(18)17-9-12-20-2/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,16,17)
InChIKeyNKDZUVNYMOYIGT-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-(2-methoxyethyl)phenyl]-N-(3-methoxypropyl)imidazol-2-amine
CID 106582958
1-(2-ethylphenyl)-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106559461
1-(2,3-dichlorophenyl)-N-(3-methoxypropyl)imidazol-2-amine
CID 106560326
1-(2-chloro-4-iodophenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 107605184
1-(4-tert-butylphenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 106556263
1-(2-fluoro-5-methoxyphenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 106576999
N-(2-methoxyethyl)-4-methyl-1-(2-propylphenyl)imidazol-2-amine
CID 106567372
1-(2-bromo-5-chloro-4-methylphenyl)-N-(2-methoxyethyl)imidazol-2-amine
CID 106580686
N-(2-methoxyethyl)-1-propan-2-ylimidazol-2-amine
CID 106554838
1-(2,5-dibromophenyl)-N-(3-methoxypropyl)imidazol-2-amine
CID 106566399
N-(2-methoxyethyl)-1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567653
N-[2-(2-methoxyethoxy)ethyl]-1-methylimidazol-2-amine
CID 62133824

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine?
The IUPAC name of N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine (CID 106582959) is N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine is COCCNc1nccn1-c1ccccc1CCOC.
What is the InChIKey of N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine?
The InChIKey is NKDZUVNYMOYIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-19-11-7-13-5-3-4-6-14(13)18-10-8-16-15(18)17-9-12-20-2/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine?
N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine has a molecular weight of 275.35 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-[2-(2-methoxyethyl)phenyl]imidazol-2-amine is sourced from PubChem (CID 106582959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).