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

C15H23FN2O — CID 105275708

IUPAC[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccccc2F)NN)CCCC1
InChIInChI=1S/C15H23FN2O/c1-2-19-15(9-5-6-10-15)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
InChIKeyOOSNBKUHVYRSFB-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.55
Rot. Bonds6

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

[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105275708) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105275708
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccccc2F)NN)CCCC1
InChIInChI=1S/C15H23FN2O/c1-2-19-15(9-5-6-10-15)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
InChIKeyOOSNBKUHVYRSFB-UHFFFAOYSA-N
XLogP2.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
[2-(2,6-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276415
[2-(3-chloro-2-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 102868215
[2-(2-bromo-4-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276277
1-(1-ethoxy-4-methylcyclohexyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 116767103
[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276798
[2-(4-chlorophenyl)-1-(1-ethoxycycloheptyl)ethyl]hydrazine
CID 105278524
[2-(3,5-difluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105413025
[2-(2,6-dimethylphenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276343
[2-(2-chloro-3-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270220
[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276967
2-(2-fluorophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714161

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 105275708) is [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine is CCOC1(C(Cc2ccccc2F)NN)CCCC1.
What is the InChIKey of [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is OOSNBKUHVYRSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-2-19-15(9-5-6-10-15)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 [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 266.36 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105275708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).