[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine

C14H22N4 — CID 105323983

IUPAC[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine
SMILESCCC(CC)C(Cn1cnc2ccccc21)NN
InChIInChI=1S/C14H22N4/c1-3-11(4-2)13(17-15)9-18-10-16-12-7-5-6-8-14(12)18/h5-8,10-11,13,17H,3-4,9,15H2,1-2H3
InChIKeyZPNLNGLAVBACET-UHFFFAOYSA-N
MW246.36 g/mol
LogP2.30
Rot. Bonds6

About [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine

[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine (PubChem CID 105323983) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine
PubChem CID105323983
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine
SMILESCCC(CC)C(Cn1cnc2ccccc21)NN
InChIInChI=1S/C14H22N4/c1-3-11(4-2)13(17-15)9-18-10-16-12-7-5-6-8-14(12)18/h5-8,10-11,13,17H,3-4,9,15H2,1-2H3
InChIKeyZPNLNGLAVBACET-UHFFFAOYSA-N
XLogP2.30
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 52.30
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-(benzimidazol-1-yl)-3-ethylpentan-2-yl]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-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine
CID 105282683
[1-(benzimidazol-1-yl)-4-ethyloctan-2-yl]hydrazine
CID 105288251
1-(benzimidazol-1-yl)butan-2-ol
CID 53276318
1-(benzimidazol-1-yl)-4-ethylhexan-2-amine
CID 105176644
[1-(benzimidazol-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105313825
[1-(benzimidazol-1-yl)-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105284192
[1-(benzimidazol-1-yl)-5-ethylsulfonylpentan-2-yl]hydrazine
CID 105310801
[1-(benzimidazol-1-yl)-4-phenylbutan-2-yl]hydrazine
CID 105285825
1-(benzimidazol-1-yl)propan-2-ol
CID 22504258
1-(benzimidazol-1-yl)hexan-2-amine
CID 105125140
[2-(benzimidazol-1-yl)-1-cycloheptylethyl]hydrazine
CID 105330603
[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
CID 105322853

Frequently Asked Questions

What is the IUPAC name of [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine?
The IUPAC name of [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine (CID 105323983) is [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine is CCC(CC)C(Cn1cnc2ccccc21)NN.
What is the InChIKey of [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine?
The InChIKey is ZPNLNGLAVBACET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-3-11(4-2)13(17-15)9-18-10-16-12-7-5-6-8-14(12)18/h5-8,10-11,13,17H,3-4,9,15H2,1-2H3.
What are the key properties of [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine?
[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine has a molecular weight of 246.36 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine is sourced from PubChem (CID 105323983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).