[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine

C13H26N4O — CID 105272596

IUPAC[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
SMILESCCOC(C(C)C)C(Cc1nccn1CC)NN
InChIInChI=1S/C13H26N4O/c1-5-17-8-7-15-12(17)9-11(16-14)13(10(3)4)18-6-2/h7-8,10-11,13,16H,5-6,9,14H2,1-4H3
InChIKeyAABDHTYQUHXIGL-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.34
Rot. Bonds8

About [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine

[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine (PubChem CID 105272596) has the molecular formula C13H26N4O and a molecular weight of 254.38 g/mol. Its IUPAC name is [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
PubChem CID105272596
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
SMILESCCOC(C(C)C)C(Cc1nccn1CC)NN
InChIInChI=1S/C13H26N4O/c1-5-17-8-7-15-12(17)9-11(16-14)13(10(3)4)18-6-2/h7-8,10-11,13,16H,5-6,9,14H2,1-4H3
InChIKeyAABDHTYQUHXIGL-UHFFFAOYSA-N
XLogP1.34
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 51.34
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'}

Analyze [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]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

[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105321751
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226285
(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105272297
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393
3-ethoxy-4-methyl-1-(1-propylimidazol-2-yl)pentan-2-ol
CID 116712374
2-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylbutan-1-ol
CID 116712316
[1,1-diethoxy-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105246540
[2-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105222708
3-(1-ethylimidazol-2-yl)-1,1-difluoro-N-methylpropan-2-amine
CID 103516863
[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine
CID 105274938
3-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 64666437
1-(1-ethylimidazol-2-yl)-3-methylpentan-2-ol
CID 79744876

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine (CID 105272596) is [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine is CCOC(C(C)C)C(Cc1nccn1CC)NN.
What is the InChIKey of [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine?
The InChIKey is AABDHTYQUHXIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-5-17-8-7-15-12(17)9-11(16-14)13(10(3)4)18-6-2/h7-8,10-11,13,16H,5-6,9,14H2,1-4H3.
What are the key properties of [3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine?
[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.34, 8 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)-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105272596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).