[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine

C13H19FN2O — CID 107130877

IUPAC[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CCOC2)NN)cc1F
InChIInChI=1S/C13H19FN2O/c1-9-2-3-11(7-12(9)14)13(16-15)6-10-4-5-17-8-10/h2-3,7,10,13,16H,4-6,8,15H2,1H3
InChIKeySFWUPZJSKLXCNJ-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.07
Rot. Bonds4

About [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine

[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 107130877) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID107130877
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC Name[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESCc1ccc(C(CC2CCOC2)NN)cc1F
InChIInChI=1S/C13H19FN2O/c1-9-2-3-11(7-12(9)14)13(16-15)6-10-4-5-17-8-10/h2-3,7,10,13,16H,4-6,8,15H2,1H3
InChIKeySFWUPZJSKLXCNJ-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 52.07
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-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266099
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266193
[2-cyclopropyl-1-(3,4-difluorophenyl)ethyl]hydrazine
CID 105196978
1-(3-fluoro-4-methylphenyl)-2-(oxan-4-yl)ethanamine
CID 62601835
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
CID 105265974
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-(oxolan-3-yl)ethyl]hydrazine
CID 102759720
[2-cyclopropyl-1-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105254156
[1-(3-chloro-4-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310083
2-cyclopropyl-N-ethyl-1-(3-fluoro-4-methylphenyl)ethanamine
CID 64906377
1-(2,5-dimethylphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 113362110
1-(3,4-difluorophenyl)-2-[[2-(oxolan-3-yl)-1-phenylethyl]amino]ethanol
CID 109395452

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine (CID 107130877) is [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine is Cc1ccc(C(CC2CCOC2)NN)cc1F.
What is the InChIKey of [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is SFWUPZJSKLXCNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-9-2-3-11(7-12(9)14)13(16-15)6-10-4-5-17-8-10/h2-3,7,10,13,16H,4-6,8,15H2,1H3.
What are the key properties of [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
[1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 238.31 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107130877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).