[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine

C12H17FN2O — CID 105266099

IUPAC[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)c1cccc(F)c1
InChIInChI=1S/C12H17FN2O/c13-11-3-1-2-10(7-11)12(15-14)6-9-4-5-16-8-9/h1-3,7,9,12,15H,4-6,8,14H2
InChIKeyVTRDWOWFIWGUJK-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.76
Rot. Bonds4

About [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine

[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105266099) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105266099
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC Name[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(CC1CCOC1)c1cccc(F)c1
InChIInChI=1S/C12H17FN2O/c13-11-3-1-2-10(7-11)12(15-14)6-9-4-5-16-8-9/h1-3,7,9,12,15H,4-6,8,14H2
InChIKeyVTRDWOWFIWGUJK-UHFFFAOYSA-N
XLogP1.76
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.76
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-fluoro-4-methylphenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 107130877
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266193
[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
CID 105265974
N-[1-(3-fluorophenyl)propyl]oxolan-3-amine
CID 114871720
[1-(furan-2-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105265938
1-(3-fluorophenyl)-2-(oxan-4-yl)ethanamine;hydrochloride
CID 131637584
N-methyl-2-(oxolan-3-yl)-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 103986937
[2-(oxolan-3-yl)-1-(4-propylphenyl)ethyl]hydrazine
CID 105265959
[1,4-dioxan-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105285493
1-(3-cyclobutylphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 114604522
[1-(3-fluorophenyl)sulfanyl-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105236374
1-(3-ethoxyphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 113362131

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine (CID 105266099) is [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine is NNC(CC1CCOC1)c1cccc(F)c1.
What is the InChIKey of [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is VTRDWOWFIWGUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c13-11-3-1-2-10(7-11)12(15-14)6-9-4-5-16-8-9/h1-3,7,9,12,15H,4-6,8,14H2.
What are the key properties of [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine?
[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 224.28 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105266099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).