[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine

C14H23FN2O2 — CID 105271459

IUPAC[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1cc(F)ccc1OC
InChIInChI=1S/C14H23FN2O2/c1-4-6-13(19-5-2)14(17-16)11-9-10(15)7-8-12(11)18-3/h7-9,13-14,17H,4-6,16H2,1-3H3
InChIKeyQBSJSNMCERMSJX-UHFFFAOYSA-N
MW270.35 g/mol
LogP2.54
Rot. Bonds8

About [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine

[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine (PubChem CID 105271459) has the molecular formula C14H23FN2O2 and a molecular weight of 270.35 g/mol. Its IUPAC name is [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
PubChem CID105271459
Molecular FormulaC14H23FN2O2
Molecular Weight270.35 g/mol
Exact Mass270.17
IUPAC Name[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1cc(F)ccc1OC
InChIInChI=1S/C14H23FN2O2/c1-4-6-13(19-5-2)14(17-16)11-9-10(15)7-8-12(11)18-3/h7-9,13-14,17H,4-6,16H2,1-3H3
InChIKeyQBSJSNMCERMSJX-UHFFFAOYSA-N
XLogP2.54
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-chloro-5-fluorophenyl)-2-ethoxypentyl]hydrazine
CID 105397975
[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
CID 105271557
[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
CID 105271295
[2-ethoxy-1-[2-(2-methoxyethoxy)phenyl]pentyl]hydrazine
CID 105271536
[1-(5-chloro-2-methoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271901
2-ethoxy-1-(2-methoxyphenyl)-N-methylpentan-1-amine
CID 116717712
1-(2,5-dimethoxyphenyl)-2-ethoxy-N-ethylpentan-1-amine
CID 116718117
[1-(2,5-difluorophenyl)-3-ethoxyhexan-2-yl]hydrazine
CID 105271314
2-ethoxy-1-(4-fluoro-2-methylphenyl)-N-methylpentan-1-amine
CID 116717728
2-ethoxy-N-ethyl-1-(4-fluoro-2-methylphenyl)pentan-1-amine
CID 116718011
1-(2,4-difluorophenyl)-2-ethoxy-N-propylpentan-1-amine
CID 116718342
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
CID 105271510

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine (CID 105271459) is [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine is CCCC(OCC)C(NN)c1cc(F)ccc1OC.
What is the InChIKey of [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine?
The InChIKey is QBSJSNMCERMSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O2/c1-4-6-13(19-5-2)14(17-16)11-9-10(15)7-8-12(11)18-3/h7-9,13-14,17H,4-6,16H2,1-3H3.
What are the key properties of [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine?
[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine has a molecular weight of 270.35 g/mol, XLogP of 2.54, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine is sourced from PubChem (CID 105271459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).