[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine

C15H22N4O — CID 105260835

IUPAC[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1nccn1CC)NN
InChIInChI=1S/C15H22N4O/c1-3-19-10-9-17-15(19)11-13(18-16)12-7-5-6-8-14(12)20-4-2/h5-10,13,18H,3-4,11,16H2,1-2H3
InChIKeyXNNADQLUZUHAAN-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.05
Rot. Bonds7

About [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine

[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105260835) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
PubChem CID105260835
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1nccn1CC)NN
InChIInChI=1S/C15H22N4O/c1-3-19-10-9-17-15(19)11-13(18-16)12-7-5-6-8-14(12)20-4-2/h5-10,13,18H,3-4,11,16H2,1-2H3
InChIKeyXNNADQLUZUHAAN-UHFFFAOYSA-N
XLogP2.05
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105260833
[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-quinoxalin-5-ylethyl]hydrazine
CID 105321872
[1-(2-chlorofuran-3-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 106694577
[2-(1-ethylimidazol-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192874
[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105211188
[1-(2-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323366
1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 55109330
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanamine
CID 79752469

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine (CID 105260835) is [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine is CCOc1ccccc1C(Cc1nccn1CC)NN.
What is the InChIKey of [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is XNNADQLUZUHAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-19-10-9-17-15(19)11-13(18-16)12-7-5-6-8-14(12)20-4-2/h5-10,13,18H,3-4,11,16H2,1-2H3.
What are the key properties of [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105260835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).