[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine

C10H20N4O — CID 105222708

IUPAC[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
SMILESCCOC(C)C(NN)c1nccn1CC
InChIInChI=1S/C10H20N4O/c1-4-14-7-6-12-10(14)9(13-11)8(3)15-5-2/h6-9,13H,4-5,11H2,1-3H3
InChIKeyWQXFWPZOIONEAX-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.83
Rot. Bonds6

About [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine

[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine (PubChem CID 105222708) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
PubChem CID105222708
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
SMILESCCOC(C)C(NN)c1nccn1CC
InChIInChI=1S/C10H20N4O/c1-4-14-7-6-12-10(14)9(13-11)8(3)15-5-2/h6-9,13H,4-5,11H2,1-3H3
InChIKeyWQXFWPZOIONEAX-UHFFFAOYSA-N
XLogP0.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.83
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

2-ethoxy-N-ethyl-1-(1-ethylimidazol-2-yl)propan-1-amine
CID 64533396
[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245886
2-ethoxy-N-methyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 64534593
2,2-diethoxy-1-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79495582
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
1-(1-ethylimidazol-2-yl)-N,2-dimethylbutan-1-amine
CID 63968362
1-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 63967915
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
N-ethyl-1-(1-ethylimidazol-2-yl)-2-methylpropan-1-amine
CID 63967917
1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415
[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105272596
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine (CID 105222708) is [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine is CCOC(C)C(NN)c1nccn1CC.
What is the InChIKey of [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
The InChIKey is WQXFWPZOIONEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-4-14-7-6-12-10(14)9(13-11)8(3)15-5-2/h6-9,13H,4-5,11H2,1-3H3.
What are the key properties of [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine is sourced from PubChem (CID 105222708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).