[1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine

C15H22F2N2O — CID 103170407

IUPAC[1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2cc(F)ccc2F)NN)C1
InChIInChI=1S/C15H22F2N2O/c1-2-20-14-6-10(7-14)5-13(19-18)9-11-8-12(16)3-4-15(11)17/h3-4,8,10,13-14,19H,2,5-7,9,18H2,1H3
InChIKeyMNYZUKHDDJATPS-UHFFFAOYSA-N
MW284.35 g/mol
LogP2.54
Rot. Bonds7

About [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine

[1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine (PubChem CID 103170407) has the molecular formula C15H22F2N2O and a molecular weight of 284.35 g/mol. Its IUPAC name is [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
PubChem CID103170407
Molecular FormulaC15H22F2N2O
Molecular Weight284.35 g/mol
Exact Mass284.17
IUPAC Name[1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
SMILESCCOC1CC(CC(Cc2cc(F)ccc2F)NN)C1
InChIInChI=1S/C15H22F2N2O/c1-2-20-14-6-10(7-14)5-13(19-18)9-11-8-12(16)3-4-15(11)17/h3-4,8,10,13-14,19H,2,5-7,9,18H2,1H3
InChIKeyMNYZUKHDDJATPS-UHFFFAOYSA-N
XLogP2.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
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 [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine (CID 103170407) is [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine is CCOC1CC(CC(Cc2cc(F)ccc2F)NN)C1.
What is the InChIKey of [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine?
The InChIKey is MNYZUKHDDJATPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2O/c1-2-20-14-6-10(7-14)5-13(19-18)9-11-8-12(16)3-4-15(11)17/h3-4,8,10,13-14,19H,2,5-7,9,18H2,1H3.
What are the key properties of [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine?
[1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine has a molecular weight of 284.35 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).