[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine

C8H10F2N2 — CID 124510602

IUPAC[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
SMILESC[C@@H](NN)c1cccc(F)c1F
InChIInChI=1S/C8H10F2N2/c1-5(12-11)6-3-2-4-7(9)8(6)10/h2-5,12H,11H2,1H3/t5-/m1/s1
InChIKeyXFDJJCNZXQUFNA-RXMQYKEDSA-N
MW172.18 g/mol
LogP1.49
Rot. Bonds2

About [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine

[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine (PubChem CID 124510602) has the molecular formula C8H10F2N2 and a molecular weight of 172.18 g/mol. Its IUPAC name is [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
PubChem CID124510602
Molecular FormulaC8H10F2N2
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC Name[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine
SMILESC[C@@H](NN)c1cccc(F)c1F
InChIInChI=1S/C8H10F2N2/c1-5(12-11)6-3-2-4-7(9)8(6)10/h2-5,12H,11H2,1H3/t5-/m1/s1
InChIKeyXFDJJCNZXQUFNA-RXMQYKEDSA-N
XLogP1.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 51.49
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

N-[1-(2,3-difluorophenyl)ethyl]-3-methylbutan-2-amine
CID 115897219
[(2,3-difluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219066
[(4-chlorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105193293
[(2,3-difluorophenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204059
[1-(2,3-difluorophenyl)-2-(2-methylpropylsulfanyl)ethyl]hydrazine
CID 105226770
[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105309299
[(2,3-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196453
1-(2,3-difluorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine
CID 103906175
[(2,3-difluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279808
[(4-bromo-2,6-difluorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105309429
1-(2,3-difluorophenyl)pentylhydrazine
CID 105245668
2-amino-1-(2,3-difluorophenyl)propan-1-ol
CID 63669406

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine (CID 124510602) is [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine is C[C@@H](NN)c1cccc(F)c1F.
What is the InChIKey of [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine?
The InChIKey is XFDJJCNZXQUFNA-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H10F2N2/c1-5(12-11)6-3-2-4-7(9)8(6)10/h2-5,12H,11H2,1H3/t5-/m1/s1.
What are the key properties of [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine?
[(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine has a molecular weight of 172.18 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-(2,3-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 124510602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).