[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine

C16H18F2N2O — CID 105279283

IUPAC[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C16H18F2N2O/c1-2-21-16(11-6-4-3-5-7-11)15(20-19)12-8-9-13(17)14(18)10-12/h3-10,15-16,20H,2,19H2,1H3
InChIKeyDACTXXROEZWHTC-UHFFFAOYSA-N
MW292.33 g/mol
LogP3.25
Rot. Bonds6

About [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine

[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine (PubChem CID 105279283) has the molecular formula C16H18F2N2O and a molecular weight of 292.33 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
PubChem CID105279283
Molecular FormulaC16H18F2N2O
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
SMILESCCOC(c1ccccc1)C(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C16H18F2N2O/c1-2-21-16(11-6-4-3-5-7-11)15(20-19)12-8-9-13(17)14(18)10-12/h3-10,15-16,20H,2,19H2,1H3
InChIKeyDACTXXROEZWHTC-UHFFFAOYSA-N
XLogP3.25
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 53.25
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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Related Compounds

[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
[2-ethoxy-1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279293
1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethanol
CID 116757203
1-(3,4-difluorophenyl)-N-ethyl-2-methoxy-2-phenylethanamine
CID 116773143
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279230
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[2,2-diethoxy-1-(3-fluorophenyl)ethyl]hydrazine
CID 105246396
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
CID 105279229

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine (CID 105279283) is [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine is CCOC(c1ccccc1)C(NN)c1ccc(F)c(F)c1.
What is the InChIKey of [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine?
The InChIKey is DACTXXROEZWHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F2N2O/c1-2-21-16(11-6-4-3-5-7-11)15(20-19)12-8-9-13(17)14(18)10-12/h3-10,15-16,20H,2,19H2,1H3.
What are the key properties of [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine?
[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine has a molecular weight of 292.33 g/mol, XLogP of 3.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine is sourced from PubChem (CID 105279283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).