[2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine

C14H21FN2O — CID 103170386

IUPAC[2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2cccc(F)c2)C1
InChIInChI=1S/C14H21FN2O/c1-2-18-13-6-10(7-13)8-14(17-16)11-4-3-5-12(15)9-11/h3-5,9-10,13-14,17H,2,6-8,16H2,1H3
InChIKeyPVOSYRDJQCEHSR-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.54
Rot. Bonds6

About [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine

[2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 103170386) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine
PubChem CID103170386
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name[2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2cccc(F)c2)C1
InChIInChI=1S/C14H21FN2O/c1-2-18-13-6-10(7-13)8-14(17-16)11-4-3-5-12(15)9-11/h3-5,9-10,13-14,17H,2,6-8,16H2,1H3
InChIKeyPVOSYRDJQCEHSR-UHFFFAOYSA-N
XLogP2.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)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-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine (CID 103170386) is [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine is CCOC1CC(CC(NN)c2cccc(F)c2)C1.
What is the InChIKey of [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is PVOSYRDJQCEHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-2-18-13-6-10(7-13)8-14(17-16)11-4-3-5-12(15)9-11/h3-5,9-10,13-14,17H,2,6-8,16H2,1H3.
What are the key properties of [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine?
[2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine has a molecular weight of 252.33 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethoxycyclobutyl)-1-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 103170386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).