1-(2-chloro-4-fluorophenyl)-1-methylhydrazine

C7H8ClFN2 — CID 123629808

IUPAC1-(2-chloro-4-fluorophenyl)-1-methylhydrazine
SMILESCN(N)c1ccc(F)cc1Cl
InChIInChI=1S/C7H8ClFN2/c1-11(10)7-3-2-5(9)4-6(7)8/h2-4H,10H2,1H3
InChIKeyDPOLZHKFAXPGBH-UHFFFAOYSA-N
MW174.61 g/mol
LogP1.79
Rot. Bonds1

About 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine

1-(2-chloro-4-fluorophenyl)-1-methylhydrazine (PubChem CID 123629808) has the molecular formula C7H8ClFN2 and a molecular weight of 174.61 g/mol. Its IUPAC name is 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(2-chloro-4-fluorophenyl)-1-methylhydrazine
PubChem CID123629808
Molecular FormulaC7H8ClFN2
Molecular Weight174.61 g/mol
Exact Mass174.04
IUPAC Name1-(2-chloro-4-fluorophenyl)-1-methylhydrazine
SMILESCN(N)c1ccc(F)cc1Cl
InChIInChI=1S/C7H8ClFN2/c1-11(10)7-3-2-5(9)4-6(7)8/h2-4H,10H2,1H3
InChIKeyDPOLZHKFAXPGBH-UHFFFAOYSA-N
XLogP1.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.61
LogP ≤ 51.79
H-Bond Donors ≤ 51
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 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine?
The IUPAC name of 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine (CID 123629808) is 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine.
What is the SMILES notation for 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine?
The canonical SMILES for 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine is CN(N)c1ccc(F)cc1Cl.
What is the InChIKey of 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine?
The InChIKey is DPOLZHKFAXPGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClFN2/c1-11(10)7-3-2-5(9)4-6(7)8/h2-4H,10H2,1H3.
What are the key properties of 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine?
1-(2-chloro-4-fluorophenyl)-1-methylhydrazine has a molecular weight of 174.61 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-fluorophenyl)-1-methylhydrazine is sourced from PubChem (CID 123629808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).