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

C13H26N4O — CID 105274938

IUPAC[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine
SMILESCCOC(C)(CC)C(Cc1nccn1CC)NN
InChIInChI=1S/C13H26N4O/c1-5-13(4,18-7-3)11(16-14)10-12-15-8-9-17(12)6-2/h8-9,11,16H,5-7,10,14H2,1-4H3
InChIKeyYXDOAPGRADIKLF-UHFFFAOYSA-N
MW254.38 g/mol
LogP1.48
Rot. Bonds8

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

[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine (PubChem CID 105274938) 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)-3-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine
PubChem CID105274938
Molecular FormulaC13H26N4O
Molecular Weight254.38 g/mol
Exact Mass254.21
IUPAC Name[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine
SMILESCCOC(C)(CC)C(Cc1nccn1CC)NN
InChIInChI=1S/C13H26N4O/c1-5-13(4,18-7-3)11(16-14)10-12-15-8-9-17(12)6-2/h8-9,11,16H,5-7,10,14H2,1-4H3
InChIKeyYXDOAPGRADIKLF-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
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

[3-ethoxy-3-methyl-1-(1-propylimidazol-2-yl)butan-2-yl]hydrazine
CID 105274225
1-(1-ethylimidazol-2-yl)-N,3,3-trimethylpentan-2-amine
CID 105009154
3-(1-ethylimidazol-2-yl)-1,1,1-trifluoro-N-methylpropan-2-amine
CID 105009494
[3-(azepan-1-yl)-1-(1-ethylimidazol-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105240426
N-ethyl-1-(1-ethylimidazol-2-yl)-3,3-dimethylbutan-2-amine
CID 63198335
[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105321751
3-ethoxy-3-ethyl-N-methyl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 116759914
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393
[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105272596
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226285
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
[2-(1-ethylimidazol-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192874

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine (CID 105274938) is [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine is CCOC(C)(CC)C(Cc1nccn1CC)NN.
What is the InChIKey of [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine?
The InChIKey is YXDOAPGRADIKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O/c1-5-13(4,18-7-3)11(16-14)10-12-15-8-9-17(12)6-2/h8-9,11,16H,5-7,10,14H2,1-4H3.
What are the key properties of [3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine?
[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 1.48, 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)-3-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105274938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).