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

C14H22F2N2O — CID 105275083

IUPAC[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
SMILESCCOC(CC)(CC)C(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C14H22F2N2O/c1-4-14(5-2,19-6-3)13(18-17)10-7-8-11(15)12(16)9-10/h7-9,13,18H,4-6,17H2,1-3H3
InChIKeyJNYYLTHAPFOMQO-UHFFFAOYSA-N
MW272.34 g/mol
LogP3.06
Rot. Bonds7

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

[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine (PubChem CID 105275083) has the molecular formula C14H22F2N2O and a molecular weight of 272.34 g/mol. Its IUPAC name is [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
PubChem CID105275083
Molecular FormulaC14H22F2N2O
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Name[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
SMILESCCOC(CC)(CC)C(NN)c1ccc(F)c(F)c1
InChIInChI=1S/C14H22F2N2O/c1-4-14(5-2,19-6-3)13(18-17)10-7-8-11(15)12(16)9-10/h7-9,13,18H,4-6,17H2,1-3H3
InChIKeyJNYYLTHAPFOMQO-UHFFFAOYSA-N
XLogP3.06
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 53.06
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

[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
CID 105273981
1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239288
[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine
CID 105275200
2-ethoxy-2-ethyl-1-(4-fluoro-3-methylphenyl)-N-propylbutan-1-amine
CID 116760388
[2-ethoxy-1-(4-fluorophenyl)-2-methylbutyl]hydrazine
CID 105274791
[2-chloro-1-(3,4-difluorophenyl)-2,2-difluoroethyl]hydrazine
CID 105265461
(2-ethoxy-2-ethyl-1-quinolin-3-ylbutyl)hydrazine
CID 105275103
1-(4-chlorophenyl)-2-ethoxy-N,2-diethylbutan-1-amine
CID 116760163
1-(3,4-difluorophenyl)-N-ethyl-2,2,2-trifluoroethanamine
CID 43491310
[1-(3,4-difluorophenyl)-2-methoxyethyl]hydrazine
CID 105197185
[1-(3,5-difluorophenyl)-2-ethyl-2-methoxybutyl]hydrazine
CID 105275488
[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279283

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine (CID 105275083) is [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine is CCOC(CC)(CC)C(NN)c1ccc(F)c(F)c1.
What is the InChIKey of [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine?
The InChIKey is JNYYLTHAPFOMQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F2N2O/c1-4-14(5-2,19-6-3)13(18-17)10-7-8-11(15)12(16)9-10/h7-9,13,18H,4-6,17H2,1-3H3.
What are the key properties of [1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine?
[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine has a molecular weight of 272.34 g/mol, XLogP of 3.06, 7 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-ethylbutyl]hydrazine is sourced from PubChem (CID 105275083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).