[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine

C13H18ClFN2O — CID 105289102

IUPAC[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2c(F)cccc2Cl)NN)O1
InChIInChI=1S/C13H18ClFN2O/c1-8-5-6-13(18-8)12(17-16)7-9-10(14)3-2-4-11(9)15/h2-4,8,12-13,17H,5-7,16H2,1H3
InChIKeyZFXUAYMLLXAQCU-UHFFFAOYSA-N
MW272.75 g/mol
LogP2.42
Rot. Bonds4

About [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine

[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine (PubChem CID 105289102) has the molecular formula C13H18ClFN2O and a molecular weight of 272.75 g/mol. Its IUPAC name is [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
PubChem CID105289102
Molecular FormulaC13H18ClFN2O
Molecular Weight272.75 g/mol
Exact Mass272.11
IUPAC Name[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2c(F)cccc2Cl)NN)O1
InChIInChI=1S/C13H18ClFN2O/c1-8-5-6-13(18-8)12(17-16)7-9-10(14)3-2-4-11(9)15/h2-4,8,12-13,17H,5-7,16H2,1H3
InChIKeyZFXUAYMLLXAQCU-UHFFFAOYSA-N
XLogP2.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.75
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[2-(3-chlorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105283507
[2-(3-bromo-4-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105290501
[2-(2-chloro-6-fluorophenyl)-1-(3,3-difluorocyclopentyl)ethyl]hydrazine
CID 114216989
2-(2-chloro-6-fluorophenyl)-1-cyclopentyl-N-ethylethanamine
CID 61079872
[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105293114
2-(2-chloro-6-fluorophenyl)-1-cyclohexyl-N-ethylethanamine
CID 63413792
2-(2-chloro-6-fluorophenyl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 61276626
1-chloro-2-(2-chloropropyl)-3-fluorobenzene
CID 63016068
2-(2-chloro-6-fluorophenyl)-1-cyclopropylethanamine
CID 61078474
[1-(2-chloro-6-fluorophenyl)-3-ethylpentan-2-yl]hydrazine
CID 105215890
(2R,6S)-4-[(2-chloro-6-fluorophenyl)methyl]-2,6-dimethylmorpholin-4-ium
CID 2059242
[1-(2-chloro-6-fluorophenyl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213730

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine (CID 105289102) is [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine is CC1CCC(C(Cc2c(F)cccc2Cl)NN)O1.
What is the InChIKey of [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine?
The InChIKey is ZFXUAYMLLXAQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClFN2O/c1-8-5-6-13(18-8)12(17-16)7-9-10(14)3-2-4-11(9)15/h2-4,8,12-13,17H,5-7,16H2,1H3.
What are the key properties of [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine?
[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine has a molecular weight of 272.75 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105289102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).