[4-chloro-1-(2-chlorophenyl)butyl]hydrazine

C10H14Cl2N2 — CID 105235482

IUPAC[4-chloro-1-(2-chlorophenyl)butyl]hydrazine
SMILESNNC(CCCCl)c1ccccc1Cl
InChIInChI=1S/C10H14Cl2N2/c11-7-3-6-10(14-13)8-4-1-2-5-9(8)12/h1-2,4-5,10,14H,3,6-7,13H2
InChIKeyRGDIABAPYVVBID-UHFFFAOYSA-N
MW233.14 g/mol
LogP2.86
Rot. Bonds5

About [4-chloro-1-(2-chlorophenyl)butyl]hydrazine

[4-chloro-1-(2-chlorophenyl)butyl]hydrazine (PubChem CID 105235482) has the molecular formula C10H14Cl2N2 and a molecular weight of 233.14 g/mol. Its IUPAC name is [4-chloro-1-(2-chlorophenyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-chloro-1-(2-chlorophenyl)butyl]hydrazine
PubChem CID105235482
Molecular FormulaC10H14Cl2N2
Molecular Weight233.14 g/mol
Exact Mass232.05
IUPAC Name[4-chloro-1-(2-chlorophenyl)butyl]hydrazine
SMILESNNC(CCCCl)c1ccccc1Cl
InChIInChI=1S/C10H14Cl2N2/c11-7-3-6-10(14-13)8-4-1-2-5-9(8)12/h1-2,4-5,10,14H,3,6-7,13H2
InChIKeyRGDIABAPYVVBID-UHFFFAOYSA-N
XLogP2.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.14
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-chlorophenyl)-4-methoxybutyl]hydrazine
CID 105211131
1-(2-chlorophenyl)butylhydrazine
CID 105202004
[1-(2-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105205580
[1-(3-bromo-2-fluorophenyl)-4-chlorobutyl]hydrazine
CID 106649111
[4-chloro-1-(4-phenylphenyl)butyl]hydrazine
CID 105235525
[1-(2-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225206
[1-(2,5-dichlorophenyl)-4-phenylbutyl]hydrazine
CID 105299790
[5-chloro-1-(2,6-dichlorophenyl)pentan-2-yl]hydrazine
CID 105235514
[chloro-(2-chlorophenyl)methyl]hydrazine
CID 70089531
[1-(2-chlorophenyl)-2-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105211070
(1R)-2-amino-1-(2-chlorophenyl)ethanol;hydrochloride
CID 70700860
[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105287444

Frequently Asked Questions

What is the IUPAC name of [4-chloro-1-(2-chlorophenyl)butyl]hydrazine?
The IUPAC name of [4-chloro-1-(2-chlorophenyl)butyl]hydrazine (CID 105235482) is [4-chloro-1-(2-chlorophenyl)butyl]hydrazine.
What is the SMILES notation for [4-chloro-1-(2-chlorophenyl)butyl]hydrazine?
The canonical SMILES for [4-chloro-1-(2-chlorophenyl)butyl]hydrazine is NNC(CCCCl)c1ccccc1Cl.
What is the InChIKey of [4-chloro-1-(2-chlorophenyl)butyl]hydrazine?
The InChIKey is RGDIABAPYVVBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2/c11-7-3-6-10(14-13)8-4-1-2-5-9(8)12/h1-2,4-5,10,14H,3,6-7,13H2.
What are the key properties of [4-chloro-1-(2-chlorophenyl)butyl]hydrazine?
[4-chloro-1-(2-chlorophenyl)butyl]hydrazine has a molecular weight of 233.14 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-1-(2-chlorophenyl)butyl]hydrazine is sourced from PubChem (CID 105235482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).