[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine

C12H16ClFN2 — CID 103053662

IUPAC[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
SMILESCC1(C(Cc2cc(Cl)ccc2F)NN)CC1
InChIInChI=1S/C12H16ClFN2/c1-12(4-5-12)11(16-15)7-8-6-9(13)2-3-10(8)14/h2-3,6,11,16H,4-5,7,15H2,1H3
InChIKeyWMCVBLQSOAJRKO-UHFFFAOYSA-N
MW242.73 g/mol
LogP2.65
Rot. Bonds4

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

[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine (PubChem CID 103053662) has the molecular formula C12H16ClFN2 and a molecular weight of 242.73 g/mol. Its IUPAC name is [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
PubChem CID103053662
Molecular FormulaC12H16ClFN2
Molecular Weight242.73 g/mol
Exact Mass242.10
IUPAC Name[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
SMILESCC1(C(Cc2cc(Cl)ccc2F)NN)CC1
InChIInChI=1S/C12H16ClFN2/c1-12(4-5-12)11(16-15)7-8-6-9(13)2-3-10(8)14/h2-3,6,11,16H,4-5,7,15H2,1H3
InChIKeyWMCVBLQSOAJRKO-UHFFFAOYSA-N
XLogP2.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.73
LogP ≤ 52.65
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 [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine (CID 103053662) is [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine is CC1(C(Cc2cc(Cl)ccc2F)NN)CC1.
What is the InChIKey of [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The InChIKey is WMCVBLQSOAJRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClFN2/c1-12(4-5-12)11(16-15)7-8-6-9(13)2-3-10(8)14/h2-3,6,11,16H,4-5,7,15H2,1H3.
What are the key properties of [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine has a molecular weight of 242.73 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 103053662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).