[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine

C14H20F2N2 — CID 107193433

IUPAC[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
SMILESCC1CCCC1C(Cc1cc(F)ccc1F)NN
InChIInChI=1S/C14H20F2N2/c1-9-3-2-4-12(9)14(18-17)8-10-7-11(15)5-6-13(10)16/h5-7,9,12,14,18H,2-4,8,17H2,1H3
InChIKeyYLAUIVWKOUHSEV-UHFFFAOYSA-N
MW254.32 g/mol
LogP2.78
Rot. Bonds4

About [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine

[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine (PubChem CID 107193433) has the molecular formula C14H20F2N2 and a molecular weight of 254.32 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
PubChem CID107193433
Molecular FormulaC14H20F2N2
Molecular Weight254.32 g/mol
Exact Mass254.16
IUPAC Name[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
SMILESCC1CCCC1C(Cc1cc(F)ccc1F)NN
InChIInChI=1S/C14H20F2N2/c1-9-3-2-4-12(9)14(18-17)8-10-7-11(15)5-6-13(10)16/h5-7,9,12,14,18H,2-4,8,17H2,1H3
InChIKeyYLAUIVWKOUHSEV-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

N-[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]propan-1-amine
CID 107187960
[2-(3-bromo-4-fluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
CID 107193478
N-ethyl-2-(4-fluoro-2-methylphenyl)-1-(2-methylcyclopentyl)ethanamine
CID 107191349
1-cycloheptyl-2-(2,5-difluorophenyl)-N-methylethanamine
CID 65399564
[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 107193333
[2-(2,5-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
CID 105234368
1-cyclobutyl-2-(2,5-difluorophenyl)ethanamine
CID 64986442
2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179552
[2-(2-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105234872
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
[2-(2,5-difluorophenyl)-1-(1,4-dimethylpiperazin-2-yl)ethyl]hydrazine
CID 105247218
[1-(7-bicyclo[4.1.0]heptanyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291870

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine (CID 107193433) is [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine is CC1CCCC1C(Cc1cc(F)ccc1F)NN.
What is the InChIKey of [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is YLAUIVWKOUHSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2/c1-9-3-2-4-12(9)14(18-17)8-10-7-11(15)5-6-13(10)16/h5-7,9,12,14,18H,2-4,8,17H2,1H3.
What are the key properties of [2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine?
[2-(2,5-difluorophenyl)-1-(2-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-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 107193433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).