[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine

C12H24N4 — CID 105321751

IUPAC[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCCC(CC)C(Cc1nccn1CC)NN
InChIInChI=1S/C12H24N4/c1-4-10(5-2)11(15-13)9-12-14-7-8-16(12)6-3/h7-8,10-11,15H,4-6,9,13H2,1-3H3
InChIKeyDBWLZVRRIRRBGO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.71
Rot. Bonds7

About [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine

[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 105321751) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
PubChem CID105321751
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
SMILESCCC(CC)C(Cc1nccn1CC)NN
InChIInChI=1S/C12H24N4/c1-4-10(5-2)11(15-13)9-12-14-7-8-16(12)6-3/h7-8,10-11,15H,4-6,9,13H2,1-3H3
InChIKeyDBWLZVRRIRRBGO-UHFFFAOYSA-N
XLogP1.71
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-ethyl-1-(1-propylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105323296
3-(1-ethylimidazol-2-yl)-1,1-difluoro-N-methylpropan-2-amine
CID 103516863
[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
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393
N-ethyl-1-(1-ethylimidazol-2-yl)-3-methoxypentan-2-amine
CID 116715779
[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105321842
[3-ethoxy-1-(1-ethylimidazol-2-yl)-3-methylpentan-2-yl]hydrazine
CID 105274938
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105321806
3-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 64666437
1-(1-ethylimidazol-2-yl)-3-methylpentan-2-ol
CID 79744876
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105232129

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine (CID 105321751) is [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine is CCC(CC)C(Cc1nccn1CC)NN.
What is the InChIKey of [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is DBWLZVRRIRRBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-10(5-2)11(15-13)9-12-14-7-8-16(12)6-3/h7-8,10-11,15H,4-6,9,13H2,1-3H3.
What are the key properties of [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine?
[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105321751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).