[1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine

C15H23FN2O — CID 103170390

IUPAC[1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2cccc(F)c2)NN)C1
InChIInChI=1S/C15H23FN2O/c1-2-19-15-9-12(10-15)8-14(18-17)7-11-4-3-5-13(16)6-11/h3-6,12,14-15,18H,2,7-10,17H2,1H3
InChIKeyPPOUNRYFVNXWIS-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.41
Rot. Bonds7

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

[1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine (PubChem CID 103170390) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
PubChem CID103170390
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2cccc(F)c2)NN)C1
InChIInChI=1S/C15H23FN2O/c1-2-19-15-9-12(10-15)8-14(18-17)7-11-4-3-5-13(16)6-11/h3-6,12,14-15,18H,2,7-10,17H2,1H3
InChIKeyPPOUNRYFVNXWIS-UHFFFAOYSA-N
XLogP2.41
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.41
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 [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine (CID 103170390) is [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine is CCOC1CC(CC(Cc2cccc(F)c2)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine?
The InChIKey is PPOUNRYFVNXWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-2-19-15-9-12(10-15)8-14(18-17)7-11-4-3-5-13(16)6-11/h3-6,12,14-15,18H,2,7-10,17H2,1H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine has a molecular weight of 266.36 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-3-(3-fluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).