[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine

C10H13ClF2N2 — CID 105265335

IUPAC[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine
SMILESCCc1cccc(C(NN)C(F)(F)Cl)c1
InChIInChI=1S/C10H13ClF2N2/c1-2-7-4-3-5-8(6-7)9(15-14)10(11,12)13/h3-6,9,15H,2,14H2,1H3
InChIKeyVDYZKJFVZKFJKL-UHFFFAOYSA-N
MW234.68 g/mol
LogP2.59
Rot. Bonds4

About [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine

[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265335) has the molecular formula C10H13ClF2N2 and a molecular weight of 234.68 g/mol. Its IUPAC name is [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine
PubChem CID105265335
Molecular FormulaC10H13ClF2N2
Molecular Weight234.68 g/mol
Exact Mass234.07
IUPAC Name[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine
SMILESCCc1cccc(C(NN)C(F)(F)Cl)c1
InChIInChI=1S/C10H13ClF2N2/c1-2-7-4-3-5-8(6-7)9(15-14)10(11,12)13/h3-6,9,15H,2,14H2,1H3
InChIKeyVDYZKJFVZKFJKL-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 52.59
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

[2-chloro-2,2-difluoro-1-(3-fluorophenyl)ethyl]hydrazine
CID 105265494
N,N-diethyl-1-(3-ethylphenyl)-1-hydrazinyl-2-methylbutan-2-amine
CID 105240787
[2-chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethyl]hydrazine
CID 105265553
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
[(3-ethylphenyl)-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105326392
[4-chloro-1-(3-ethylphenyl)butyl]hydrazine
CID 105235498
1-ethyl-3-(2,2,2-trifluoro-1-phenylethyl)benzene
CID 57169339
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
(1R)-1-(3-ethylphenyl)ethanamine
CID 55277637
1-(3-ethylphenyl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-ol
CID 103312595
[2-(3-chloro-2-fluorophenyl)-1-(3-ethylphenyl)ethyl]hydrazine
CID 105264293
[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105219304

Frequently Asked Questions

What is the IUPAC name of [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine (CID 105265335) is [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine is CCc1cccc(C(NN)C(F)(F)Cl)c1.
What is the InChIKey of [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine?
The InChIKey is VDYZKJFVZKFJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClF2N2/c1-2-7-4-3-5-8(6-7)9(15-14)10(11,12)13/h3-6,9,15H,2,14H2,1H3.
What are the key properties of [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine?
[2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine has a molecular weight of 234.68 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-1-(3-ethylphenyl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 105265335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).