[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine

C14H21FN2O — CID 105377822

IUPAC[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)C1CCOCC1
InChIInChI=1S/C14H21FN2O/c1-10-2-3-13(15)8-12(10)9-14(17-16)11-4-6-18-7-5-11/h2-3,8,11,14,17H,4-7,9,16H2,1H3
InChIKeyWOSWLUYQIOBJDN-UHFFFAOYSA-N
MW252.33 g/mol
LogP1.94
Rot. Bonds4

About [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine

[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105377822) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
PubChem CID105377822
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)C1CCOCC1
InChIInChI=1S/C14H21FN2O/c1-10-2-3-13(15)8-12(10)9-14(17-16)11-4-6-18-7-5-11/h2-3,8,11,14,17H,4-7,9,16H2,1H3
InChIKeyWOSWLUYQIOBJDN-UHFFFAOYSA-N
XLogP1.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 51.94
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-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 114216956
N-[(5-fluoro-2-methylphenyl)methyl]-1-(oxan-4-yl)ethanamine
CID 103944162
[(5-fluoro-2-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 105211548
1-cyclopropyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373730
[2-(2-chloro-4-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 106868666
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105224346
2-(2,4-difluorophenyl)-N-methyl-1-(oxan-4-yl)ethanamine
CID 64561011
[2-(3-chloro-2-fluorophenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105264342
N-[2-(2-chloro-5-fluorophenyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 102618966

Frequently Asked Questions

What is the IUPAC name of [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine (CID 105377822) is [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine is Cc1ccc(F)cc1CC(NN)C1CCOCC1.
What is the InChIKey of [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is WOSWLUYQIOBJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-10-2-3-13(15)8-12(10)9-14(17-16)11-4-6-18-7-5-11/h2-3,8,11,14,17H,4-7,9,16H2,1H3.
What are the key properties of [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine?
[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 252.33 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105377822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).