1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine

C11H15FN2 — CID 11630003

IUPAC1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
SMILESC=C(CNNCC)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2/c1-3-13-14-8-9(2)10-4-6-11(12)7-5-10/h4-7,13-14H,2-3,8H2,1H3
InChIKeyPDXSUIZUJRAPPE-UHFFFAOYSA-N
MW194.25 g/mol
LogP1.95
Rot. Bonds5

About 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine

1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine (PubChem CID 11630003) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
PubChem CID11630003
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
SMILESC=C(CNNCC)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2/c1-3-13-14-8-9(2)10-4-6-11(12)7-5-10/h4-7,13-14H,2-3,8H2,1H3
InChIKeyPDXSUIZUJRAPPE-UHFFFAOYSA-N
XLogP1.95
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]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 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
The IUPAC name of 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine (CID 11630003) is 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine.
What is the SMILES notation for 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
The canonical SMILES for 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine is C=C(CNNCC)c1ccc(F)cc1.
What is the InChIKey of 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
The InChIKey is PDXSUIZUJRAPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-3-13-14-8-9(2)10-4-6-11(12)7-5-10/h4-7,13-14H,2-3,8H2,1H3.
What are the key properties of 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine?
1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine has a molecular weight of 194.25 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine is sourced from PubChem (CID 11630003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).