[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine

C16H24F2N2O — CID 105276415

IUPAC[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2c(F)cccc2F)NN)CCCCC1
InChIInChI=1S/C16H24F2N2O/c1-2-21-16(9-4-3-5-10-16)15(20-19)11-12-13(17)7-6-8-14(12)18/h6-8,15,20H,2-5,9-11,19H2,1H3
InChIKeyRUWGDXINKJJBDA-UHFFFAOYSA-N
MW298.38 g/mol
LogP3.08
Rot. Bonds6

About [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine

[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine (PubChem CID 105276415) has the molecular formula C16H24F2N2O and a molecular weight of 298.38 g/mol. Its IUPAC name is [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
PubChem CID105276415
Molecular FormulaC16H24F2N2O
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2c(F)cccc2F)NN)CCCCC1
InChIInChI=1S/C16H24F2N2O/c1-2-21-16(9-4-3-5-10-16)15(20-19)11-12-13(17)7-6-8-14(12)18/h6-8,15,20H,2-5,9-11,19H2,1H3
InChIKeyRUWGDXINKJJBDA-UHFFFAOYSA-N
XLogP3.08
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 53.08
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-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276343
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[2-(3-chloro-2-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 102868215
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025
[2-(4-chlorophenyl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278524
2-(2,6-difluorophenyl)-N-ethyl-1-(1-methoxycyclohexyl)ethanamine
CID 114932716
[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine
CID 105275871
[2-(2-bromo-4-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276277
[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105276332
[2-(3,5-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276272
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
[(1-ethoxycyclohexyl)-(3-fluorophenyl)methyl]hydrazine
CID 105276324

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine (CID 105276415) is [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine is CCOC1(C(Cc2c(F)cccc2F)NN)CCCCC1.
What is the InChIKey of [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
The InChIKey is RUWGDXINKJJBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2O/c1-2-21-16(9-4-3-5-10-16)15(20-19)11-12-13(17)7-6-8-14(12)18/h6-8,15,20H,2-5,9-11,19H2,1H3.
What are the key properties of [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine?
[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine has a molecular weight of 298.38 g/mol, XLogP of 3.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105276415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).