[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine

C15H23FN2O — CID 105276009

IUPAC[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccccc2F)NN)CCCCC1
InChIInChI=1S/C15H23FN2O/c1-19-15(9-5-2-6-10-15)14(18-17)11-12-7-3-4-8-13(12)16/h3-4,7-8,14,18H,2,5-6,9-11,17H2,1H3
InChIKeyFKIXWUVIGHZDGK-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.55
Rot. Bonds5

About [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine

[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine (PubChem CID 105276009) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
PubChem CID105276009
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
SMILESCOC1(C(Cc2ccccc2F)NN)CCCCC1
InChIInChI=1S/C15H23FN2O/c1-19-15(9-5-2-6-10-15)14(18-17)11-12-7-3-4-8-13(12)16/h3-4,7-8,14,18H,2,5-6,9-11,17H2,1H3
InChIKeyFKIXWUVIGHZDGK-UHFFFAOYSA-N
XLogP2.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.55
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

[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
2-(2-fluorophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714161
[2-(2-chloro-3-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270220
[2-(2,5-difluorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 105268629
[2-(3-chloro-2-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 102868227
[2-(4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278155
[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 107312778
[2-(2-chloro-4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278127
2-(2-bromo-3-fluorophenyl)-1-(1-methoxycyclohexyl)-N-methylethanamine
CID 116762886
[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-bromo-2,6-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 106271227

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine (CID 105276009) is [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine is COC1(C(Cc2ccccc2F)NN)CCCCC1.
What is the InChIKey of [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine?
The InChIKey is FKIXWUVIGHZDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-19-15(9-5-2-6-10-15)14(18-17)11-12-7-3-4-8-13(12)16/h3-4,7-8,14,18H,2,5-6,9-11,17H2,1H3.
What are the key properties of [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine?
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine has a molecular weight of 266.36 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105276009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).