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

C14H20F2N2O — CID 105268629

IUPAC[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cc(F)ccc2F)NN)CCCC1
InChIInChI=1S/C14H20F2N2O/c1-19-14(6-2-3-7-14)13(18-17)9-10-8-11(15)4-5-12(10)16/h4-5,8,13,18H,2-3,6-7,9,17H2,1H3
InChIKeyJJAOABYHTDSMQH-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.30
Rot. Bonds5

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

[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine (PubChem CID 105268629) has the molecular formula C14H20F2N2O and a molecular weight of 270.32 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
PubChem CID105268629
Molecular FormulaC14H20F2N2O
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC Name[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cc(F)ccc2F)NN)CCCC1
InChIInChI=1S/C14H20F2N2O/c1-19-14(6-2-3-7-14)13(18-17)9-10-8-11(15)4-5-12(10)16/h4-5,8,13,18H,2-3,6-7,9,17H2,1H3
InChIKeyJJAOABYHTDSMQH-UHFFFAOYSA-N
XLogP2.30
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.30
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-(2-chloro-4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278127
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278155
[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276798
[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 103053729
[2-(3,5-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105413024
[2-(3-bromo-4-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275899
[2-(3-chloro-4-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103044091
2-(5-chloro-2-fluorophenyl)-N-ethyl-1-(1-methoxycyclohexyl)ethanamine
CID 103049169
[2-(2-chloro-3-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270220
[2-(4-fluoro-2-methylphenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine
CID 105277596
2-(5-fluoro-2-methylphenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 105374348

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine (CID 105268629) is [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine is COC1(C(Cc2cc(F)ccc2F)NN)CCCC1.
What is the InChIKey of [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The InChIKey is JJAOABYHTDSMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O/c1-19-14(6-2-3-7-14)13(18-17)9-10-8-11(15)4-5-12(10)16/h4-5,8,13,18H,2-3,6-7,9,17H2,1H3.
What are the key properties of [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine has a molecular weight of 270.32 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105268629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).