[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine

C15H22F2N2O2 — CID 105276798

IUPAC[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2cc(F)ccc2F)NN)CCOCC1
InChIInChI=1S/C15H22F2N2O2/c1-2-21-15(5-7-20-8-6-15)14(19-18)10-11-9-12(16)3-4-13(11)17/h3-4,9,14,19H,2,5-8,10,18H2,1H3
InChIKeyIYKSKOOSDVKQPF-UHFFFAOYSA-N
MW300.35 g/mol
LogP1.92
Rot. Bonds6

About [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine

[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine (PubChem CID 105276798) has the molecular formula C15H22F2N2O2 and a molecular weight of 300.35 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
PubChem CID105276798
Molecular FormulaC15H22F2N2O2
Molecular Weight300.35 g/mol
Exact Mass300.16
IUPAC Name[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2cc(F)ccc2F)NN)CCOCC1
InChIInChI=1S/C15H22F2N2O2/c1-2-21-15(5-7-20-8-6-15)14(19-18)10-11-9-12(16)3-4-13(11)17/h3-4,9,14,19H,2,5-8,10,18H2,1H3
InChIKeyIYKSKOOSDVKQPF-UHFFFAOYSA-N
XLogP1.92
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 51.92
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'}

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Related Compounds

[2-(2,4-dichlorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276920
[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268629
[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276967
[2-(2-bromo-4-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276277
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[(4-ethoxyoxan-4-yl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105276821
1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
(2,4-difluorophenyl)-(4-ethoxyoxan-4-yl)methanamine
CID 116765464
[2-(3-bromothiophen-2-yl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276919
[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105276863
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025
[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
CID 105276837

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine (CID 105276798) is [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine is CCOC1(C(Cc2cc(F)ccc2F)NN)CCOCC1.
What is the InChIKey of [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
The InChIKey is IYKSKOOSDVKQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N2O2/c1-2-21-15(5-7-20-8-6-15)14(19-18)10-11-9-12(16)3-4-13(11)17/h3-4,9,14,19H,2,5-8,10,18H2,1H3.
What are the key properties of [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine has a molecular weight of 300.35 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105276798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).