1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine

C14H19N3O2 — CID 106567138

IUPAC1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine
SMILESCOCCn1ccnc1Nc1cccc(COC)c1
InChIInChI=1S/C14H19N3O2/c1-18-9-8-17-7-6-15-14(17)16-13-5-3-4-12(10-13)11-19-2/h3-7,10H,8-9,11H2,1-2H3,(H,15,16)
InChIKeyXVBWSSLRLQEYRK-UHFFFAOYSA-N
MW261.33 g/mol
LogP2.42
Rot. Bonds7

About 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine

1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine (PubChem CID 106567138) has the molecular formula C14H19N3O2 and a molecular weight of 261.33 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine
PubChem CID106567138
Molecular FormulaC14H19N3O2
Molecular Weight261.33 g/mol
Exact Mass261.15
IUPAC Name1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine
SMILESCOCCn1ccnc1Nc1cccc(COC)c1
InChIInChI=1S/C14H19N3O2/c1-18-9-8-17-7-6-15-14(17)16-13-5-3-4-12(10-13)11-19-2/h3-7,10H,8-9,11H2,1-2H3,(H,15,16)
InChIKeyXVBWSSLRLQEYRK-UHFFFAOYSA-N
XLogP2.42
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106558420
N-(4-bromo-3-methylphenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106557048
1-(2-methoxyethyl)-N-[(3-methylphenyl)methyl]imidazol-2-amine
CID 106563271
N-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(2-methoxyethyl)imidazol-2-amine
CID 106563769
1-(2-ethoxyethyl)-N-phenylimidazol-2-amine
CID 106554048
1-(2-methoxyethyl)-N-(2,4,6-trimethylphenyl)imidazol-2-amine
CID 106555369
N-(3-ethylphenyl)-1-methylimidazol-2-amine
CID 106559848
N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106583771
N-(4-methoxy-3-methylphenyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106564104
3-(methoxymethyl)-N-methylaniline
CID 23080905
1-butyl-N-(3-methylphenyl)imidazol-2-amine
CID 106560213
N-(4-iodophenyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106554175

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine (CID 106567138) is 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine is COCCn1ccnc1Nc1cccc(COC)c1.
What is the InChIKey of 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine?
The InChIKey is XVBWSSLRLQEYRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-18-9-8-17-7-6-15-14(17)16-13-5-3-4-12(10-13)11-19-2/h3-7,10H,8-9,11H2,1-2H3,(H,15,16).
What are the key properties of 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine?
1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine has a molecular weight of 261.33 g/mol, XLogP of 2.42, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[3-(methoxymethyl)phenyl]imidazol-2-amine is sourced from PubChem (CID 106567138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).