N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine

C14H19N3O2 — CID 63362794

IUPACN-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
SMILESCCn1ccnc1NCc1ccc(OC)cc1OC
InChIInChI=1S/C14H19N3O2/c1-4-17-8-7-15-14(17)16-10-11-5-6-12(18-2)9-13(11)19-3/h5-9H,4,10H2,1-3H3,(H,15,16)
InChIKeyRJMYSAIMZJPELI-UHFFFAOYSA-N
MW261.33 g/mol
LogP2.53
Rot. Bonds6

About N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine

N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine (PubChem CID 63362794) has the molecular formula C14H19N3O2 and a molecular weight of 261.33 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
PubChem CID63362794
Molecular FormulaC14H19N3O2
Molecular Weight261.33 g/mol
Exact Mass261.15
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
SMILESCCn1ccnc1NCc1ccc(OC)cc1OC
InChIInChI=1S/C14H19N3O2/c1-4-17-8-7-15-14(17)16-10-11-5-6-12(18-2)9-13(11)19-3/h5-9H,4,10H2,1-3H3,(H,15,16)
InChIKeyRJMYSAIMZJPELI-UHFFFAOYSA-N
XLogP2.53
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[(1-ethylimidazol-2-yl)methoxy]-4-methoxyphenyl]-N-methylmethanamine
CID 62736957
1-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]imidazol-2-amine
CID 62139154
N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625613
N-[(2,4-dimethoxyphenyl)methyl]-3-fluoro-4-methoxypyridin-2-amine
CID 155166582
N-[(2,4-dimethoxyphenyl)methyl]pyrazin-2-amine
CID 60966861
3-chloro-N-[(2,4-dimethoxyphenyl)methyl]pyridin-2-amine
CID 55189857
N-[(2,4-dimethoxyphenyl)methyl]-2,4-dimethoxyaniline
CID 39427088
N-[(2,4-dimethoxyphenyl)methyl]-4-methoxyaniline
CID 11587152
N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amine;ethane
CID 145306239
N-[(2,4-dimethoxyphenyl)methyl]-1,2-thiazol-5-amine
CID 66652908
N-[(2,4-dimethoxyphenyl)methyl]-1-propylbenzimidazol-2-amine
CID 937254
2-(2-bromo-4-methoxyphenoxy)-1-ethylimidazole
CID 104707547

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine (CID 63362794) is N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine is CCn1ccnc1NCc1ccc(OC)cc1OC.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine?
The InChIKey is RJMYSAIMZJPELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-4-17-8-7-15-14(17)16-10-11-5-6-12(18-2)9-13(11)19-3/h5-9H,4,10H2,1-3H3,(H,15,16).
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine?
N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine has a molecular weight of 261.33 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine is sourced from PubChem (CID 63362794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).