[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine

C13H18ClFN2 — CID 105280031

IUPAC[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc(Cl)ccc1F
InChIInChI=1S/C13H18ClFN2/c14-10-5-6-12(15)11(8-10)13(17-16)7-9-3-1-2-4-9/h5-6,8-9,13,17H,1-4,7,16H2
InChIKeyMXOWJFXLRCTKRW-UHFFFAOYSA-N
MW256.75 g/mol
LogP3.56
Rot. Bonds4

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

[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine (PubChem CID 105280031) has the molecular formula C13H18ClFN2 and a molecular weight of 256.75 g/mol. Its IUPAC name is [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
PubChem CID105280031
Molecular FormulaC13H18ClFN2
Molecular Weight256.75 g/mol
Exact Mass256.11
IUPAC Name[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc(Cl)ccc1F
InChIInChI=1S/C13H18ClFN2/c14-10-5-6-12(15)11(8-10)13(17-16)7-9-3-1-2-4-9/h5-6,8-9,13,17H,1-4,7,16H2
InChIKeyMXOWJFXLRCTKRW-UHFFFAOYSA-N
XLogP3.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.75
LogP ≤ 53.56
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'}

Analyze [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105299043
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984
[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105309988
[1-(5-chloro-2-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105280162
[1-(2-bromo-4-chlorophenyl)-2-cyclobutylethyl]hydrazine
CID 107997064
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
1-(4-chloro-2-fluorophenyl)-2-cyclohexyl-N-ethylethanamine
CID 63418000
1-(4-chloro-2-fluorophenyl)-2-cyclohexylethanol
CID 63083124
[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
[1-(2-bromo-4-chlorophenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 107996948
[1-(4-chlorophenyl)-2-cyclopropylethyl]hydrazine
CID 105193196

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine?
The IUPAC name of [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine (CID 105280031) is [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine is NNC(CC1CCCC1)c1cc(Cl)ccc1F.
What is the InChIKey of [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine?
The InChIKey is MXOWJFXLRCTKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClFN2/c14-10-5-6-12(15)11(8-10)13(17-16)7-9-3-1-2-4-9/h5-6,8-9,13,17H,1-4,7,16H2.
What are the key properties of [1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine?
[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine has a molecular weight of 256.75 g/mol, XLogP of 3.56, 4 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)-2-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105280031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).