[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine

C12H16ClFN2 — CID 105280162

IUPAC[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine
SMILESNNC(CCC1CC1)c1cc(Cl)ccc1F
InChIInChI=1S/C12H16ClFN2/c13-9-4-5-11(14)10(7-9)12(16-15)6-3-8-1-2-8/h4-5,7-8,12,16H,1-3,6,15H2
InChIKeyLGBQHMYSVWRYKT-UHFFFAOYSA-N
MW242.72 g/mol
LogP3.17
Rot. Bonds5

About [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine

[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine (PubChem CID 105280162) has the molecular formula C12H16ClFN2 and a molecular weight of 242.72 g/mol. Its IUPAC name is [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine
PubChem CID105280162
Molecular FormulaC12H16ClFN2
Molecular Weight242.72 g/mol
Exact Mass242.10
IUPAC Name[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine
SMILESNNC(CCC1CC1)c1cc(Cl)ccc1F
InChIInChI=1S/C12H16ClFN2/c13-9-4-5-11(14)10(7-9)12(16-15)6-3-8-1-2-8/h4-5,7-8,12,16H,1-3,6,15H2
InChIKeyLGBQHMYSVWRYKT-UHFFFAOYSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.72
LogP ≤ 53.17
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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Related Compounds

[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
[1-(2-chloro-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105215437
1-(5-chloro-2-fluorophenyl)-3-cyclohexylpropan-1-amine
CID 114192287
[1-(5-chloro-2-fluorophenyl)-4-methylpent-4-enyl]hydrazine
CID 105280086
[1-(2-bromo-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105315093
1-(5-chloro-2-fluorophenyl)hex-5-enylhydrazine
CID 105280013
[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
CID 107970378
[1-(5-chloro-2-fluorophenyl)-4-phenylbutyl]hydrazine
CID 105279983
[3-cyclopropyl-1-(4-fluoro-3-methoxyphenyl)propyl]hydrazine
CID 105315091
[1-(5-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105280226
[1-(3-chloro-4-pyridinyl)-3-cyclopropylpropyl]hydrazine
CID 105315159
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine (CID 105280162) is [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine is NNC(CCC1CC1)c1cc(Cl)ccc1F.
What is the InChIKey of [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine?
The InChIKey is LGBQHMYSVWRYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClFN2/c13-9-4-5-11(14)10(7-9)12(16-15)6-3-8-1-2-8/h4-5,7-8,12,16H,1-3,6,15H2.
What are the key properties of [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine?
[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine has a molecular weight of 242.72 g/mol, XLogP of 3.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine is sourced from PubChem (CID 105280162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).