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

C14H20N4O — CID 105260833

IUPAC[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1nccn1C)NN
InChIInChI=1S/C14H20N4O/c1-3-19-13-7-5-4-6-11(13)12(17-15)10-14-16-8-9-18(14)2/h4-9,12,17H,3,10,15H2,1-2H3
InChIKeyBAZYPPVSLUHMHU-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.57
Rot. Bonds6

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

[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105260833) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
PubChem CID105260833
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1nccn1C)NN
InChIInChI=1S/C14H20N4O/c1-3-19-13-7-5-4-6-11(13)12(17-15)10-14-16-8-9-18(14)2/h4-9,12,17H,3,10,15H2,1-2H3
InChIKeyBAZYPPVSLUHMHU-UHFFFAOYSA-N
XLogP1.57
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.57
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-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
1-(2-ethoxyphenyl)-N-[2-(1-methylimidazol-2-yl)ethyl]ethanamine
CID 61215157
[1-(3-bromo-2-fluorophenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107954276
[1-(2-chloro-3-fluorophenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322944
1-(2-ethoxyphenyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]ethane-1,2-diamine
CID 63013919
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260772
[2-(1-methylimidazol-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105262020
[1-(2,5-dimethylphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322911
[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322925
1-(2-methoxyphenyl)-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 114529894
1-(2-methoxyphenyl)-N-[2-(1-methylimidazol-2-yl)ethyl]propan-1-amine
CID 61210525

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine (CID 105260833) is [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine is CCOc1ccccc1C(Cc1nccn1C)NN.
What is the InChIKey of [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is BAZYPPVSLUHMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-19-13-7-5-4-6-11(13)12(17-15)10-14-16-8-9-18(14)2/h4-9,12,17H,3,10,15H2,1-2H3.
What are the key properties of [1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine?
[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 1.57, 6 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-methylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105260833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).