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

C14H11F5N2 — CID 105283118

IUPAC[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C14H11F5N2/c15-10-9(11(16)13(18)14(19)12(10)17)8(21-20)6-7-4-2-1-3-5-7/h1-5,8,21H,6,20H2
InChIKeyDHZVTKAPBQKGLK-UHFFFAOYSA-N
MW302.25 g/mol
LogP3.13
Rot. Bonds4

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

[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine (PubChem CID 105283118) has the molecular formula C14H11F5N2 and a molecular weight of 302.25 g/mol. Its IUPAC name is [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine
PubChem CID105283118
Molecular FormulaC14H11F5N2
Molecular Weight302.25 g/mol
Exact Mass302.08
IUPAC Name[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C14H11F5N2/c15-10-9(11(16)13(18)14(19)12(10)17)8(21-20)6-7-4-2-1-3-5-7/h1-5,8,21H,6,20H2
InChIKeyDHZVTKAPBQKGLK-UHFFFAOYSA-N
XLogP3.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.25
LogP ≤ 53.13
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

(1R)-1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethanol
CID 10684746
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105283083
(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
CID 105216261
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[1-(2,6-dichlorophenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105286398
(2-phenyl-1-thiophen-3-ylethyl)hydrazine
CID 105195136
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[2-phenyl-1-(2H-triazol-4-yl)ethyl]hydrazine
CID 105254603
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144

Frequently Asked Questions

What is the IUPAC name of [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine (CID 105283118) is [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine is NNC(Cc1ccccc1)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine?
The InChIKey is DHZVTKAPBQKGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F5N2/c15-10-9(11(16)13(18)14(19)12(10)17)8(21-20)6-7-4-2-1-3-5-7/h1-5,8,21H,6,20H2.
What are the key properties of [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine?
[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine has a molecular weight of 302.25 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105283118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).