[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine

C14H20F2N2 — CID 105233269

IUPAC[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2ccc(F)c(F)c2)NN)C1
InChIInChI=1S/C14H20F2N2/c1-9-2-4-11(6-9)14(18-17)8-10-3-5-12(15)13(16)7-10/h3,5,7,9,11,14,18H,2,4,6,8,17H2,1H3
InChIKeyUHEYEFFQIKMAJI-UHFFFAOYSA-N
MW254.32 g/mol
LogP2.78
Rot. Bonds4

About [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine

[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine (PubChem CID 105233269) has the molecular formula C14H20F2N2 and a molecular weight of 254.32 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
PubChem CID105233269
Molecular FormulaC14H20F2N2
Molecular Weight254.32 g/mol
Exact Mass254.16
IUPAC Name[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2ccc(F)c(F)c2)NN)C1
InChIInChI=1S/C14H20F2N2/c1-9-2-4-11(6-9)14(18-17)8-10-3-5-12(15)13(16)7-10/h3,5,7,9,11,14,18H,2,4,6,8,17H2,1H3
InChIKeyUHEYEFFQIKMAJI-UHFFFAOYSA-N
XLogP2.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 52.78
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-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105201895
[2-(4-chloro-3-fluorophenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 114013679
[2-(5-bromo-2-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233180
2-(3,4-difluorophenyl)-1-(3,5-dimethylcyclohexyl)-N-methylethanamine
CID 104988926
[2-(2-bromo-4-fluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233141
[2-(3,4-difluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105229142
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
2-(3,4-difluorophenyl)-1-(3-methylcyclohexyl)ethanol
CID 82920862
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
[1-cyclooctyl-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105255092
[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210443
[2-(3,4-difluorophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105330409

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine (CID 105233269) is [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine is CC1CCC(C(Cc2ccc(F)c(F)c2)NN)C1.
What is the InChIKey of [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is UHEYEFFQIKMAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2/c1-9-2-4-11(6-9)14(18-17)8-10-3-5-12(15)13(16)7-10/h3,5,7,9,11,14,18H,2,4,6,8,17H2,1H3.
What are the key properties of [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine has a molecular weight of 254.32 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105233269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).