[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine

C13H20N4 — CID 105282683

IUPAC[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cn1cnc2ccccc21)NN
InChIInChI=1S/C13H20N4/c1-10(2)7-11(16-14)8-17-9-15-12-5-3-4-6-13(12)17/h3-6,9-11,16H,7-8,14H2,1-2H3
InChIKeySELJCWLFPREJIX-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.91
Rot. Bonds5

About [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine

[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine (PubChem CID 105282683) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine
PubChem CID105282683
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cn1cnc2ccccc21)NN
InChIInChI=1S/C13H20N4/c1-10(2)7-11(16-14)8-17-9-15-12-5-3-4-6-13(12)17/h3-6,9-11,16H,7-8,14H2,1-2H3
InChIKeySELJCWLFPREJIX-UHFFFAOYSA-N
XLogP1.91
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.91
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

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[1-(benzimidazol-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
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[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
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1-(benzimidazol-1-yl)-5-methyl-N-propylhexan-2-amine
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[1-(benzimidazol-1-yl)-5-ethylsulfonylpentan-2-yl]hydrazine
CID 105310801
1-(benzimidazol-1-yl)propan-2-ol
CID 22504258
3-(benzimidazol-1-yl)-2-methylpropanamide
CID 112688309
[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine (CID 105282683) is [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine is CC(C)CC(Cn1cnc2ccccc21)NN.
What is the InChIKey of [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine?
The InChIKey is SELJCWLFPREJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-10(2)7-11(16-14)8-17-9-15-12-5-3-4-6-13(12)17/h3-6,9-11,16H,7-8,14H2,1-2H3.
What are the key properties of [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine?
[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine has a molecular weight of 232.33 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105282683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).