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

C14H26N4 — CID 105232129

IUPAC[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1CCCCCC1
InChIInChI=1S/C14H26N4/c1-2-18-10-9-16-14(18)11-13(17-15)12-7-5-3-4-6-8-12/h9-10,12-13,17H,2-8,11,15H2,1H3
InChIKeyWDTLOKDEHFTESK-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.25
Rot. Bonds5

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

[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105232129) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
PubChem CID105232129
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name[1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
SMILESCCn1ccnc1CC(NN)C1CCCCCC1
InChIInChI=1S/C14H26N4/c1-2-18-10-9-16-14(18)11-13(17-15)12-7-5-3-4-6-8-12/h9-10,12-13,17H,2-8,11,15H2,1H3
InChIKeyWDTLOKDEHFTESK-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'}

Analyze [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]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

1-cyclohexyl-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79751471
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 79751359
1-(4-tert-butylcyclohexyl)-2-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 79751362
1-cyclobutyl-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 79760970
2-(1-ethylimidazol-2-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]ethanamine
CID 105165968
[1-cyclopentylsulfanyl-3-(1-ethylimidazol-2-yl)propan-2-yl]hydrazine
CID 105227664
N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
CID 62407916
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831292
4-cyclopentyl-1-(1-ethylimidazol-2-yl)butan-2-amine
CID 105009415
3-cyclopropyl-1-(1-ethylimidazol-2-yl)-N-methylbutan-2-amine
CID 105009408
[2-(1-methylimidazol-2-yl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
CID 105232616
3-cyclopropyl-N-ethyl-1-(1-ethylimidazol-2-yl)butan-2-amine
CID 105009226

Frequently Asked Questions

What is the IUPAC name of [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine (CID 105232129) is [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine is CCn1ccnc1CC(NN)C1CCCCCC1.
What is the InChIKey of [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is WDTLOKDEHFTESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-2-18-10-9-16-14(18)11-13(17-15)12-7-5-3-4-6-8-12/h9-10,12-13,17H,2-8,11,15H2,1H3.
What are the key properties of [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine?
[1-cycloheptyl-2-(1-ethylimidazol-2-yl)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 [1-cycloheptyl-2-(1-ethylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105232129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).