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

C14H21FN2O — CID 103170438

IUPAC[2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2ccccc2F)C1
InChIInChI=1S/C14H21FN2O/c1-2-18-11-7-10(8-11)9-14(17-16)12-5-3-4-6-13(12)15/h3-6,10-11,14,17H,2,7-9,16H2,1H3
InChIKeyUJOJDZQGTOVVBC-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.54
Rot. Bonds6

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

[2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 103170438) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine
PubChem CID103170438
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name[2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)c2ccccc2F)C1
InChIInChI=1S/C14H21FN2O/c1-2-18-11-7-10(8-11)9-14(17-16)12-5-3-4-6-13(12)15/h3-6,10-11,14,17H,2,7-9,16H2,1H3
InChIKeyUJOJDZQGTOVVBC-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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine (CID 103170438) is [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine is CCOC1CC(CC(NN)c2ccccc2F)C1.
What is the InChIKey of [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is UJOJDZQGTOVVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-2-18-11-7-10(8-11)9-14(17-16)12-5-3-4-6-13(12)15/h3-6,10-11,14,17H,2,7-9,16H2,1H3.
What are the key properties of [2-(3-ethoxycyclobutyl)-1-(2-fluorophenyl)ethyl]hydrazine?
[2-(3-ethoxycyclobutyl)-1-(2-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-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 103170438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).