[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine

C14H17F5N2 — CID 105296186

IUPAC[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCCC1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C14H17F5N2/c15-10-9(11(16)13(18)14(19)12(10)17)8(21-20)6-7-4-2-1-3-5-7/h7-8,21H,1-6,20H2
InChIKeyRVNLFYUUKAMPMN-UHFFFAOYSA-N
MW308.29 g/mol
LogP3.86
Rot. Bonds4

About [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine

[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine (PubChem CID 105296186) has the molecular formula C14H17F5N2 and a molecular weight of 308.29 g/mol. Its IUPAC name is [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
PubChem CID105296186
Molecular FormulaC14H17F5N2
Molecular Weight308.29 g/mol
Exact Mass308.13
IUPAC Name[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
SMILESNNC(CC1CCCCC1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C14H17F5N2/c15-10-9(11(16)13(18)14(19)12(10)17)8(21-20)6-7-4-2-1-3-5-7/h7-8,21H,1-6,20H2
InChIKeyRVNLFYUUKAMPMN-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.29
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-cyclopentyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine
CID 105299069
[2-cycloheptyl-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105308040
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
[2-cyclobutyl-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105310002
[1-(3-bromo-2,6-difluorophenyl)-2-cyclobutylethyl]hydrazine
CID 106945539
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[1-(cyclohepten-1-yl)-2-cycloheptylethyl]hydrazine
CID 106650401
[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207885
[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105329278
[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine (CID 105296186) is [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine is NNC(CC1CCCCC1)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine?
The InChIKey is RVNLFYUUKAMPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F5N2/c15-10-9(11(16)13(18)14(19)12(10)17)8(21-20)6-7-4-2-1-3-5-7/h7-8,21H,1-6,20H2.
What are the key properties of [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine?
[2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine has a molecular weight of 308.29 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-1-(2,3,4,5,6-pentafluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105296186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).