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

C14H23FN2O — CID 105271295

IUPAC[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1cc(C)ccc1F
InChIInChI=1S/C14H23FN2O/c1-4-6-13(18-5-2)14(17-16)11-9-10(3)7-8-12(11)15/h7-9,13-14,17H,4-6,16H2,1-3H3
InChIKeyPFHPJFAWXKSSOD-UHFFFAOYSA-N
MW254.35 g/mol
LogP2.84
Rot. Bonds7

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

[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine (PubChem CID 105271295) has the molecular formula C14H23FN2O and a molecular weight of 254.35 g/mol. Its IUPAC name is [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
PubChem CID105271295
Molecular FormulaC14H23FN2O
Molecular Weight254.35 g/mol
Exact Mass254.18
IUPAC Name[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1cc(C)ccc1F
InChIInChI=1S/C14H23FN2O/c1-4-6-13(18-5-2)14(17-16)11-9-10(3)7-8-12(11)15/h7-9,13-14,17H,4-6,16H2,1-3H3
InChIKeyPFHPJFAWXKSSOD-UHFFFAOYSA-N
XLogP2.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 52.84
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-(2-chloro-5-fluorophenyl)-2-ethoxypentyl]hydrazine
CID 105397975
3-(2-ethoxy-1-hydrazinylpentyl)-5-methylpyridin-2-amine
CID 105271559
[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
CID 105271459
1-(2,5-dimethylphenyl)-2-ethoxy-N-ethylpentan-1-amine
CID 116718069
[1-(2,4-dimethoxyphenyl)-2-ethoxypentyl]hydrazine
CID 105271557
1-(4-chloro-2-fluorophenyl)-2-ethoxy-N-ethylpentan-1-amine
CID 116717986
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
CID 105271510
1-(2,4-dimethylphenyl)-2-ethoxypentan-1-amine
CID 116717431
[2-ethoxy-1-(5-methylthiophen-3-yl)pentyl]hydrazine
CID 105271529
1-(3,4-difluorophenyl)-2-ethoxy-N-propylpentan-1-amine
CID 116718368
[1-(2,5-difluorophenyl)-3-ethoxyhexan-2-yl]hydrazine
CID 105271314
1-(2-fluoro-5-methylphenyl)-2-methoxy-N-methylbutan-1-amine
CID 116715348

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine (CID 105271295) is [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine is CCCC(OCC)C(NN)c1cc(C)ccc1F.
What is the InChIKey of [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine?
The InChIKey is PFHPJFAWXKSSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FN2O/c1-4-6-13(18-5-2)14(17-16)11-9-10(3)7-8-12(11)15/h7-9,13-14,17H,4-6,16H2,1-3H3.
What are the key properties of [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine?
[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine has a molecular weight of 254.35 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine is sourced from PubChem (CID 105271295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).