[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine

C14H23FN2O2 — CID 105272393

IUPAC[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine
SMILESCCOC(C(C)C)C(NN)c1cccc(OC)c1F
InChIInChI=1S/C14H23FN2O2/c1-5-19-14(9(2)3)13(17-16)10-7-6-8-11(18-4)12(10)15/h6-9,13-14,17H,5,16H2,1-4H3
InChIKeyDVFMQZIFPNPCAI-UHFFFAOYSA-N
MW270.35 g/mol
LogP2.40
Rot. Bonds7

About [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine

[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine (PubChem CID 105272393) has the molecular formula C14H23FN2O2 and a molecular weight of 270.35 g/mol. Its IUPAC name is [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine
PubChem CID105272393
Molecular FormulaC14H23FN2O2
Molecular Weight270.35 g/mol
Exact Mass270.17
IUPAC Name[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine
SMILESCCOC(C(C)C)C(NN)c1cccc(OC)c1F
InChIInChI=1S/C14H23FN2O2/c1-5-19-14(9(2)3)13(17-16)10-7-6-8-11(18-4)12(10)15/h6-9,13-14,17H,5,16H2,1-4H3
InChIKeyDVFMQZIFPNPCAI-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]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-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine (CID 105272393) is [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine is CCOC(C(C)C)C(NN)c1cccc(OC)c1F.
What is the InChIKey of [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine?
The InChIKey is DVFMQZIFPNPCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O2/c1-5-19-14(9(2)3)13(17-16)10-7-6-8-11(18-4)12(10)15/h6-9,13-14,17H,5,16H2,1-4H3.
What are the key properties of [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine?
[2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine has a molecular weight of 270.35 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(2-fluoro-3-methoxyphenyl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105272393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).