1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine

C14H19N3O — CID 62139154

IUPAC1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine
SMILESCCn1ccnc1NCc1ccccc1COC
InChIInChI=1S/C14H19N3O/c1-3-17-9-8-15-14(17)16-10-12-6-4-5-7-13(12)11-18-2/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyZEKLOLXWCFFFLU-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.66
Rot. Bonds6

About 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine

1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine (PubChem CID 62139154) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine
PubChem CID62139154
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine
SMILESCCn1ccnc1NCc1ccccc1COC
InChIInChI=1S/C14H19N3O/c1-3-17-9-8-15-14(17)16-10-12-6-4-5-7-13(12)11-18-2/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyZEKLOLXWCFFFLU-UHFFFAOYSA-N
XLogP2.66
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-chlorophenyl)methyl]-1-ethylimidazol-2-amine
CID 62136767
N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
CID 63362794
3-[[2-(ethoxymethyl)phenyl]methylamino]-1-ethylpyrazin-2-one
CID 62938649
N-[[2-(methoxymethyl)phenyl]methyl]-2-methylpyridin-3-amine
CID 79041996
N-[(2-fluorophenyl)methyl]-1-propylimidazol-2-amine
CID 106559103
1-ethyl-N-[(2-methyl-3-nitrophenyl)methyl]imidazol-2-amine
CID 103111946
1-ethyl-N-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
CID 63831198
N-[[2-(methoxymethyl)phenyl]methyl]-3-methylsulfonylpyridin-2-amine
CID 114598692
1-ethyl-3-[(2-methylphenyl)methylamino]pyrazin-2-one
CID 62938284
1-(1-(213C)ethylimidazol-2-yl)-2-phenylhydrazine
CID 102512179
N-[[2-(methoxymethyl)phenyl]methyl]pyridazin-3-amine
CID 62482630
3-[(2-aminophenyl)methylamino]-1-ethylpyrazin-2-one
CID 55157194

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine?
The IUPAC name of 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine (CID 62139154) is 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine.
What is the SMILES notation for 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine?
The canonical SMILES for 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine is CCn1ccnc1NCc1ccccc1COC.
What is the InChIKey of 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine?
The InChIKey is ZEKLOLXWCFFFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-3-17-9-8-15-14(17)16-10-12-6-4-5-7-13(12)11-18-2/h4-9H,3,10-11H2,1-2H3,(H,15,16).
What are the key properties of 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine?
1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine has a molecular weight of 245.33 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine is sourced from PubChem (CID 62139154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).