[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine

C13H24N4 — CID 105321806

IUPAC[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1(C)CCCC1
InChIInChI=1S/C13H24N4/c1-3-17-9-8-15-12(17)10-11(16-14)13(2)6-4-5-7-13/h8-9,11,16H,3-7,10,14H2,1-2H3
InChIKeyUCMWTAWXVNXAFJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.86
Rot. Bonds5

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

[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine (PubChem CID 105321806) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
PubChem CID105321806
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1(C)CCCC1
InChIInChI=1S/C13H24N4/c1-3-17-9-8-15-12(17)10-11(16-14)13(2)6-4-5-7-13/h8-9,11,16H,3-7,10,14H2,1-2H3
InChIKeyUCMWTAWXVNXAFJ-UHFFFAOYSA-N
XLogP1.86
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.86
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

[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831292
[2-(1-ethylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105321866
[2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268880
N-[1-(1-ethoxycyclopentyl)-2-(1-ethylimidazol-2-yl)ethyl]propan-1-amine
CID 116762441
N-methyl-1-(1-methylcyclopentyl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105011656
1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
CID 79752032
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105232129
[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105321751
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 107005397
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 107004731
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(1-phenylcyclopropyl)ethanamine
CID 79751897

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine (CID 105321806) is [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine is CCn1ccnc1CC(NN)C1(C)CCCC1.
What is the InChIKey of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is UCMWTAWXVNXAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-3-17-9-8-15-12(17)10-11(16-14)13(2)6-4-5-7-13/h8-9,11,16H,3-7,10,14H2,1-2H3.
What are the key properties of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine?
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105321806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).