2-(3,4-dichlorophenyl)pentylhydrazine

C11H16Cl2N2 — CID 23334315

IUPAC2-(3,4-dichlorophenyl)pentylhydrazine
SMILESCCCC(CNN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H16Cl2N2/c1-2-3-9(7-15-14)8-4-5-10(12)11(13)6-8/h4-6,9,15H,2-3,7,14H2,1H3
InChIKeyVTKZJDADARHNES-UHFFFAOYSA-N
MW247.17 g/mol
LogP3.34
Rot. Bonds5

About 2-(3,4-dichlorophenyl)pentylhydrazine

2-(3,4-dichlorophenyl)pentylhydrazine (PubChem CID 23334315) has the molecular formula C11H16Cl2N2 and a molecular weight of 247.17 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)pentylhydrazine.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)pentylhydrazine
PubChem CID23334315
Molecular FormulaC11H16Cl2N2
Molecular Weight247.17 g/mol
Exact Mass246.07
IUPAC Name2-(3,4-dichlorophenyl)pentylhydrazine
SMILESCCCC(CNN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H16Cl2N2/c1-2-3-9(7-15-14)8-4-5-10(12)11(13)6-8/h4-6,9,15H,2-3,7,14H2,1H3
InChIKeyVTKZJDADARHNES-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.17
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)pentylhydrazine?
The IUPAC name of 2-(3,4-dichlorophenyl)pentylhydrazine (CID 23334315) is 2-(3,4-dichlorophenyl)pentylhydrazine.
What is the SMILES notation for 2-(3,4-dichlorophenyl)pentylhydrazine?
The canonical SMILES for 2-(3,4-dichlorophenyl)pentylhydrazine is CCCC(CNN)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)pentylhydrazine?
The InChIKey is VTKZJDADARHNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2/c1-2-3-9(7-15-14)8-4-5-10(12)11(13)6-8/h4-6,9,15H,2-3,7,14H2,1H3.
What are the key properties of 2-(3,4-dichlorophenyl)pentylhydrazine?
2-(3,4-dichlorophenyl)pentylhydrazine has a molecular weight of 247.17 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)pentylhydrazine is sourced from PubChem (CID 23334315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).