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

C10H20N4O — CID 105308547

IUPAC[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
SMILESCCOCCC(NN)c1nccn1CC
InChIInChI=1S/C10H20N4O/c1-3-14-7-6-12-10(14)9(13-11)5-8-15-4-2/h6-7,9,13H,3-5,8,11H2,1-2H3
InChIKeyFHRQLGVKNGLTOO-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.83
Rot. Bonds7

About [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine

[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine (PubChem CID 105308547) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
PubChem CID105308547
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
SMILESCCOCCC(NN)c1nccn1CC
InChIInChI=1S/C10H20N4O/c1-3-14-7-6-12-10(14)9(13-11)5-8-15-4-2/h6-7,9,13H,3-5,8,11H2,1-2H3
InChIKeyFHRQLGVKNGLTOO-UHFFFAOYSA-N
XLogP0.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
3-ethoxy-N-ethyl-1-(1-ethylimidazol-2-yl)propan-1-amine
CID 105149887
3-ethoxy-1-(1-ethylimidazol-2-yl)propan-1-ol
CID 105099040
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
CID 105308499
[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105222708
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105308405
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
3-ethoxy-1-(1-methylimidazol-2-yl)propan-1-amine
CID 105149670

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine (CID 105308547) is [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine is CCOCCC(NN)c1nccn1CC.
What is the InChIKey of [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
The InChIKey is FHRQLGVKNGLTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-3-14-7-6-12-10(14)9(13-11)5-8-15-4-2/h6-7,9,13H,3-5,8,11H2,1-2H3.
What are the key properties of [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine?
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine is sourced from PubChem (CID 105308547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).