[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine

C11H13F5N2 — CID 105248918

IUPAC[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)Cc1cc(F)ccc1F
InChIInChI=1S/C11H13F5N2/c12-8-1-2-10(13)7(5-8)6-9(18-17)3-4-11(14,15)16/h1-2,5,9,18H,3-4,6,17H2
InChIKeyJTSOWOTYYCSXRD-UHFFFAOYSA-N
MW268.23 g/mol
LogP2.68
Rot. Bonds5

About [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine

[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine (PubChem CID 105248918) has the molecular formula C11H13F5N2 and a molecular weight of 268.23 g/mol. Its IUPAC name is [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
PubChem CID105248918
Molecular FormulaC11H13F5N2
Molecular Weight268.23 g/mol
Exact Mass268.10
IUPAC Name[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)Cc1cc(F)ccc1F
InChIInChI=1S/C11H13F5N2/c12-8-1-2-10(13)7(5-8)6-9(18-17)3-4-11(14,15)16/h1-2,5,9,18H,3-4,6,17H2
InChIKeyJTSOWOTYYCSXRD-UHFFFAOYSA-N
XLogP2.68
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 52.68
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-(2,5-difluorophenyl)pentan-2-ylhydrazine
CID 105202060
1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-ol
CID 79954433
[4-(2,2-difluoroethoxy)-1-(2,5-difluorophenyl)butan-2-yl]hydrazine
CID 103151792
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[1-(2,5-difluorophenyl)-4-methylhexan-2-yl]hydrazine
CID 105288918
[1-(2,5-difluorophenyl)-3-(2-methylpropylsulfanyl)propan-2-yl]hydrazine
CID 105226723
[1-(2,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105199804
[1-(3-bromophenyl)-3-(2,5-difluorophenyl)propan-2-yl]hydrazine
CID 105202692
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876
1-(2-chloro-5-fluorophenyl)-N-ethyl-5,5,5-trifluoropentan-2-amine
CID 102619141
1-(2,4-difluorophenyl)hexan-2-ylhydrazine
CID 105223048
[4-cyclohexyl-1-(2,4-difluorophenyl)butan-2-yl]hydrazine
CID 105291836

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine (CID 105248918) is [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine is NNC(CCC(F)(F)F)Cc1cc(F)ccc1F.
What is the InChIKey of [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The InChIKey is JTSOWOTYYCSXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F5N2/c12-8-1-2-10(13)7(5-8)6-9(18-17)3-4-11(14,15)16/h1-2,5,9,18H,3-4,6,17H2.
What are the key properties of [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine has a molecular weight of 268.23 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine is sourced from PubChem (CID 105248918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).