[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine

C9H10F4N2 — CID 105265224

IUPAC[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)C(F)F
InChIInChI=1S/C9H10F4N2/c10-6-3-1-2-5(8(6)11)4-7(15-14)9(12)13/h1-3,7,9,15H,4,14H2
InChIKeyWRVPRJTUMKHCIR-UHFFFAOYSA-N
MW222.19 g/mol
LogP1.60
Rot. Bonds4

About [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine

[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine (PubChem CID 105265224) has the molecular formula C9H10F4N2 and a molecular weight of 222.19 g/mol. Its IUPAC name is [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
PubChem CID105265224
Molecular FormulaC9H10F4N2
Molecular Weight222.19 g/mol
Exact Mass222.08
IUPAC Name[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)C(F)F
InChIInChI=1S/C9H10F4N2/c10-6-3-1-2-5(8(6)11)4-7(15-14)9(12)13/h1-3,7,9,15H,4,14H2
InChIKeyWRVPRJTUMKHCIR-UHFFFAOYSA-N
XLogP1.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 51.60
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)-3-methoxy-4,4-dimethylpentan-2-yl]hydrazine
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1-(2,3-difluorophenyl)but-3-en-2-ylhydrazine
CID 105317990
[1-(2,6-dichlorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
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[3-(4-chloro-2-fluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265121
3-(2,3-difluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244886
1,3-bis(2,3-difluorophenyl)propan-2-ol
CID 115788900
[1-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
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[1-(3,5-dichlorophenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
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4-(2,3-difluorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259354
(2,3-difluorophenyl)methanamine
CID 2736941
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152

Frequently Asked Questions

What is the IUPAC name of [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
The IUPAC name of [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine (CID 105265224) is [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine.
What is the SMILES notation for [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
The canonical SMILES for [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine is NNC(Cc1cccc(F)c1F)C(F)F.
What is the InChIKey of [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
The InChIKey is WRVPRJTUMKHCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F4N2/c10-6-3-1-2-5(8(6)11)4-7(15-14)9(12)13/h1-3,7,9,15H,4,14H2.
What are the key properties of [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine?
[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine has a molecular weight of 222.19 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine is sourced from PubChem (CID 105265224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).