1-(2,3-difluorophenyl)pentylhydrazine

C11H16F2N2 — CID 105245668

IUPAC1-(2,3-difluorophenyl)pentylhydrazine
SMILESCCCCC(NN)c1cccc(F)c1F
InChIInChI=1S/C11H16F2N2/c1-2-3-7-10(15-14)8-5-4-6-9(12)11(8)13/h4-6,10,15H,2-3,7,14H2,1H3
InChIKeyJYOFWBBYMBWLAL-UHFFFAOYSA-N
MW214.26 g/mol
LogP2.66
Rot. Bonds5

About 1-(2,3-difluorophenyl)pentylhydrazine

1-(2,3-difluorophenyl)pentylhydrazine (PubChem CID 105245668) has the molecular formula C11H16F2N2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)pentylhydrazine
PubChem CID105245668
Molecular FormulaC11H16F2N2
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name1-(2,3-difluorophenyl)pentylhydrazine
SMILESCCCCC(NN)c1cccc(F)c1F
InChIInChI=1S/C11H16F2N2/c1-2-3-7-10(15-14)8-5-4-6-9(12)11(8)13/h4-6,10,15H,2-3,7,14H2,1H3
InChIKeyJYOFWBBYMBWLAL-UHFFFAOYSA-N
XLogP2.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.66
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-(2,3-difluorophenyl)hexylhydrazine
CID 105294688
1-(2-fluoro-3-methylphenyl)octylhydrazine
CID 105293647
1-(2-fluoro-3-methylphenyl)undecylhydrazine
CID 105298411
[1-(2,3-difluorophenyl)-4-methylsulfonylbutyl]hydrazine
CID 105290950
1-(2-fluorophenyl)dodecylhydrazine
CID 105292285
1-(3-bromo-2-fluorophenyl)octylhydrazine
CID 106649741
1-(2-bromo-3-fluorophenyl)undecylhydrazine
CID 105298339
1-[2-fluoro-3-(trifluoromethyl)phenyl]octylhydrazine
CID 105250334
1-(2,3-difluorophenyl)-N-propylnonan-1-amine
CID 115835811
1-(3-bromo-2-fluorophenyl)butylhydrazine
CID 106648656
[1-(2,3-difluorophenyl)-2-(2-methylpropylsulfanyl)ethyl]hydrazine
CID 105226770
1-(2-fluorophenyl)-N-methylpentan-1-amine
CID 63083903

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)pentylhydrazine?
The IUPAC name of 1-(2,3-difluorophenyl)pentylhydrazine (CID 105245668) is 1-(2,3-difluorophenyl)pentylhydrazine.
What is the SMILES notation for 1-(2,3-difluorophenyl)pentylhydrazine?
The canonical SMILES for 1-(2,3-difluorophenyl)pentylhydrazine is CCCCC(NN)c1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)pentylhydrazine?
The InChIKey is JYOFWBBYMBWLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N2/c1-2-3-7-10(15-14)8-5-4-6-9(12)11(8)13/h4-6,10,15H,2-3,7,14H2,1H3.
What are the key properties of 1-(2,3-difluorophenyl)pentylhydrazine?
1-(2,3-difluorophenyl)pentylhydrazine has a molecular weight of 214.26 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorophenyl)pentylhydrazine is sourced from PubChem (CID 105245668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).