[2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine

C15H23FN2O — CID 103170507

IUPAC[2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2cc(F)ccc2C)C1
InChIInChI=1S/C15H23FN2O/c1-3-19-13-6-11(7-13)8-15(18-17)14-9-12(16)5-4-10(14)2/h4-5,9,11,13,15,18H,3,6-8,17H2,1-2H3
InChIKeyGMXBNBCNXYNMPI-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.84
Rot. Bonds6

About [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine

[2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine (PubChem CID 103170507) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
PubChem CID103170507
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2cc(F)ccc2C)C1
InChIInChI=1S/C15H23FN2O/c1-3-19-13-6-11(7-13)8-15(18-17)14-9-12(16)5-4-10(14)2/h4-5,9,11,13,15,18H,3,6-8,17H2,1-2H3
InChIKeyGMXBNBCNXYNMPI-UHFFFAOYSA-N
XLogP2.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.84
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine (CID 103170507) is [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine is CCOC1CC(CC(NN)c2cc(F)ccc2C)C1.
What is the InChIKey of [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The InChIKey is GMXBNBCNXYNMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-3-19-13-6-11(7-13)8-15(18-17)14-9-12(16)5-4-10(14)2/h4-5,9,11,13,15,18H,3,6-8,17H2,1-2H3.
What are the key properties of [2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
[2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine has a molecular weight of 266.36 g/mol, XLogP of 2.84, 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-(5-fluoro-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 103170507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).