[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine

C9H10ClF3N2 — CID 105265444

IUPAC[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1F)C(F)(F)Cl
InChIInChI=1S/C9H10ClF3N2/c10-9(12,13)8(15-14)5-6-3-1-2-4-7(6)11/h1-4,8,15H,5,14H2
InChIKeyGVIFCJUAESDYKR-UHFFFAOYSA-N
MW238.64 g/mol
LogP2.03
Rot. Bonds4

About [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine

[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine (PubChem CID 105265444) has the molecular formula C9H10ClF3N2 and a molecular weight of 238.64 g/mol. Its IUPAC name is [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine
PubChem CID105265444
Molecular FormulaC9H10ClF3N2
Molecular Weight238.64 g/mol
Exact Mass238.05
IUPAC Name[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1F)C(F)(F)Cl
InChIInChI=1S/C9H10ClF3N2/c10-9(12,13)8(15-14)5-6-3-1-2-4-7(6)11/h1-4,8,15H,5,14H2
InChIKeyGVIFCJUAESDYKR-UHFFFAOYSA-N
XLogP2.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.64
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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1,1,1-trifluoro-3-(2-fluorophenyl)-N-propylpropan-2-amine
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[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
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[1-chloro-3-(2,5-dimethylphenyl)-1,1-difluoropropan-2-yl]hydrazine
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[2-(2-fluorophenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
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[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265511
[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284649
1-amino-3-(2-fluorophenyl)propan-2-ol
CID 64982726
[1-(2-fluorophenyl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477642
[1-(2-fluorophenyl)-3-methyl-3-morpholin-4-ylpentan-2-yl]hydrazine
CID 105241498
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105234872

Frequently Asked Questions

What is the IUPAC name of [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine (CID 105265444) is [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccccc1F)C(F)(F)Cl.
What is the InChIKey of [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine?
The InChIKey is GVIFCJUAESDYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClF3N2/c10-9(12,13)8(15-14)5-6-3-1-2-4-7(6)11/h1-4,8,15H,5,14H2.
What are the key properties of [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine?
[1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine has a molecular weight of 238.64 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-chloro-1,1-difluoro-3-(2-fluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105265444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).