[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine

C10H11F5N2 — CID 105206168

IUPAC[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)CC(F)(F)F
InChIInChI=1S/C10H11F5N2/c11-8-2-1-3-9(12)7(8)4-6(17-16)5-10(13,14)15/h1-3,6,17H,4-5,16H2
InChIKeyYWTDYKDIPRFZKC-UHFFFAOYSA-N
MW254.20 g/mol
LogP2.29
Rot. Bonds4

About [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine

[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine (PubChem CID 105206168) has the molecular formula C10H11F5N2 and a molecular weight of 254.20 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
PubChem CID105206168
Molecular FormulaC10H11F5N2
Molecular Weight254.20 g/mol
Exact Mass254.08
IUPAC Name[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)CC(F)(F)F
InChIInChI=1S/C10H11F5N2/c11-8-2-1-3-9(12)7(8)4-6(17-16)5-10(13,14)15/h1-3,6,17H,4-5,16H2
InChIKeyYWTDYKDIPRFZKC-UHFFFAOYSA-N
XLogP2.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.20
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(2,6-difluorophenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105323657
[1-(2,6-difluorophenyl)-3-(4-fluorophenyl)propan-2-yl]hydrazine
CID 105198434
[1-tert-butylsulfanyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105226612
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-(2,6-difluorophenyl)-3-propoxypropan-2-yl]hydrazine
CID 105210157
[1-(4-chlorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 105206174
[1-(2,6-difluorophenyl)-4,6-dimethylheptan-2-yl]hydrazine
CID 114201921
[1-(2-bromo-3-fluorophenyl)-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105327024
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105297672
[1-(4-chloro-3-fluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine
CID 107894856
1-(2,6-difluorophenyl)hept-6-yn-2-ylhydrazine
CID 105333318

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine (CID 105206168) is [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine is NNC(Cc1c(F)cccc1F)CC(F)(F)F.
What is the InChIKey of [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine?
The InChIKey is YWTDYKDIPRFZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F5N2/c11-8-2-1-3-9(12)7(8)4-6(17-16)5-10(13,14)15/h1-3,6,17H,4-5,16H2.
What are the key properties of [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine has a molecular weight of 254.20 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluorophenyl)-4,4,4-trifluorobutan-2-yl]hydrazine is sourced from PubChem (CID 105206168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).