[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine

C13H19FN2 — CID 105253513

IUPAC[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)C1(C)CC1
InChIInChI=1S/C13H19FN2/c1-9-7-11(14)4-3-10(9)8-12(16-15)13(2)5-6-13/h3-4,7,12,16H,5-6,8,15H2,1-2H3
InChIKeyAKZTYTTXBNPWQL-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.31
Rot. Bonds4

About [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine

[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine (PubChem CID 105253513) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
PubChem CID105253513
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)C1(C)CC1
InChIInChI=1S/C13H19FN2/c1-9-7-11(14)4-3-10(9)8-12(16-15)13(2)5-6-13/h3-4,7,12,16H,5-6,8,15H2,1-2H3
InChIKeyAKZTYTTXBNPWQL-UHFFFAOYSA-N
XLogP2.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.31
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

[2-(2-bromo-4-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253344
[2-(4-fluoro-2-methylphenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105340855
2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethanamine
CID 114348186
[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 103053662
[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253385
N-[2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 105374194
[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine
CID 105277596
[2-(2,4-difluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105291852
[1-(1-methylcyclopropyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105253480
N-ethyl-2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanamine
CID 105377271
(4-fluoro-2-methylphenyl)methylhydrazine
CID 62134816
[1-(3-ethyl-1,4-dithian-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105259997

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine (CID 105253513) is [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine is Cc1cc(F)ccc1CC(NN)C1(C)CC1.
What is the InChIKey of [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The InChIKey is AKZTYTTXBNPWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-9-7-11(14)4-3-10(9)8-12(16-15)13(2)5-6-13/h3-4,7,12,16H,5-6,8,15H2,1-2H3.
What are the key properties of [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine has a molecular weight of 222.31 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105253513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).