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

C14H26N4 — CID 106831292

IUPAC[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1(C)CCCCC1
InChIInChI=1S/C14H26N4/c1-3-18-10-9-16-13(18)11-12(17-15)14(2)7-5-4-6-8-14/h9-10,12,17H,3-8,11,15H2,1-2H3
InChIKeyDAPBXHNQWYQVJO-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.25
Rot. Bonds5

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

[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine (PubChem CID 106831292) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
PubChem CID106831292
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1(C)CCCCC1
InChIInChI=1S/C14H26N4/c1-3-18-10-9-16-13(18)11-12(17-15)14(2)7-5-4-6-8-14/h9-10,12,17H,3-8,11,15H2,1-2H3
InChIKeyDAPBXHNQWYQVJO-UHFFFAOYSA-N
XLogP2.25
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.25
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-methylcyclopentyl)ethyl]hydrazine
CID 105321806
[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
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105232129
N-[1-(1-ethoxycyclopentyl)-2-(1-ethylimidazol-2-yl)ethyl]propan-1-amine
CID 116762441
2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
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
[3-(azepan-1-yl)-1-(1-ethylimidazol-2-yl)-3-methylbutan-2-yl]hydrazine
CID 105240426
[3-ethyl-1-(1-ethylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105321751
1-[(1-ethylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744578
(2R)-1-(1-ethylimidazol-2-yl)propan-2-amine
CID 92763393

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine (CID 106831292) is [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine is CCn1ccnc1CC(NN)C1(C)CCCCC1.
What is the InChIKey of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is DAPBXHNQWYQVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-3-18-10-9-16-13(18)11-12(17-15)14(2)7-5-4-6-8-14/h9-10,12,17H,3-8,11,15H2,1-2H3.
What are the key properties of [2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine?
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.25, 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-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 106831292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).