5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine

C14H21N3O2 — CID 79514339

IUPAC5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine
SMILESCCC1(COC)CN=C(N)N1c1cccc(OC)c1
InChIInChI=1S/C14H21N3O2/c1-4-14(10-18-2)9-16-13(15)17(14)11-6-5-7-12(8-11)19-3/h5-8H,4,9-10H2,1-3H3,(H2,15,16)
InChIKeyDAVNODIXBNFNBO-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.63
Rot. Bonds5

About 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine

5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine (PubChem CID 79514339) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine
PubChem CID79514339
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine
SMILESCCC1(COC)CN=C(N)N1c1cccc(OC)c1
InChIInChI=1S/C14H21N3O2/c1-4-14(10-18-2)9-16-13(15)17(14)11-6-5-7-12(8-11)19-3/h5-8H,4,9-10H2,1-3H3,(H2,15,16)
InChIKeyDAVNODIXBNFNBO-UHFFFAOYSA-N
XLogP1.63
TPSA60.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-chlorophenyl)-5-ethyl-5-(methoxymethyl)-4H-imidazol-2-amine
CID 79521015
5-(2-methoxyethyl)-1-(3-methoxyphenyl)-5-methyl-4H-imidazol-2-amine
CID 79514113
5-(2-methoxy-2-methylpropyl)-1-(3-methoxyphenyl)-5-methyl-4H-imidazol-2-amine
CID 79501421
1-(3-fluorophenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79514797
1-(3-methylphenyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79504838
1-(3-methoxyphenyl)-9-thia-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79514492
1-(3-methoxyphenyl)-5-methyl-5-pyridin-3-yl-4H-imidazol-2-amine
CID 79502759
1-(3-methoxyphenyl)-7,8-dimethyl-1,3,7-triazaspiro[4.4]non-2-en-2-amine
CID 81468581
1-(3-bromophenyl)-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
CID 79514410
1-(3-methoxyphenyl)-8-methyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79502758
1-(3-chlorophenyl)-5-ethyl-5-methyl-4H-imidazol-2-amine
CID 79504906
2-ethoxy-5-(4-methoxyphenyl)-5,7-diazaspiro[3.4]oct-6-en-6-amine
CID 106824911

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine?
The IUPAC name of 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine (CID 79514339) is 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine.
What is the SMILES notation for 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine?
The canonical SMILES for 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine is CCC1(COC)CN=C(N)N1c1cccc(OC)c1.
What is the InChIKey of 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine?
The InChIKey is DAVNODIXBNFNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-14(10-18-2)9-16-13(15)17(14)11-6-5-7-12(8-11)19-3/h5-8H,4,9-10H2,1-3H3,(H2,15,16).
What are the key properties of 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine?
5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine has a molecular weight of 263.34 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-(methoxymethyl)-1-(3-methoxyphenyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79514339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).