2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine

C16H23N3 — CID 105009546

IUPAC2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine
SMILESCCc1ccccc1C(Cc1nccn1CC)NC
InChIInChI=1S/C16H23N3/c1-4-13-8-6-7-9-14(13)15(17-3)12-16-18-10-11-19(16)5-2/h6-11,15,17H,4-5,12H2,1-3H3
InChIKeyRIHCNZPWAVFYLJ-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.97
Rot. Bonds6

About 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine

2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine (PubChem CID 105009546) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine
PubChem CID105009546
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine
SMILESCCc1ccccc1C(Cc1nccn1CC)NC
InChIInChI=1S/C16H23N3/c1-4-13-8-6-7-9-14(13)15(17-3)12-16-18-10-11-19(16)5-2/h6-11,15,17H,4-5,12H2,1-3H3
InChIKeyRIHCNZPWAVFYLJ-UHFFFAOYSA-N
XLogP2.97
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanamine
CID 79752469
1-(4-chloro-2-fluorophenyl)-2-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79752703
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine
CID 105213300
[2-(1-ethylimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105321898
N-[2-(1-ethylimidazol-2-yl)-1-(2-methoxyphenyl)ethyl]propan-1-amine
CID 79751737
[2-(1-ethylimidazol-2-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105321923
2-(1-ethylimidazol-2-yl)-1-(2-methylphenyl)ethanamine
CID 79751911
4-(1-ethylimidazol-2-yl)-N-methyl-1-phenylbutan-1-amine
CID 79761574
2-(1-ethylimidazol-2-yl)-N-methyl-1-(5-methylfuran-3-yl)ethanamine
CID 105009117
[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105321872
1-(1-ethylimidazol-2-yl)-3-(methylamino)butan-2-one
CID 116564884

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine (CID 105009546) is 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine is CCc1ccccc1C(Cc1nccn1CC)NC.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine?
The InChIKey is RIHCNZPWAVFYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-4-13-8-6-7-9-14(13)15(17-3)12-16-18-10-11-19(16)5-2/h6-11,15,17H,4-5,12H2,1-3H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine?
2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine has a molecular weight of 257.38 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine is sourced from PubChem (CID 105009546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).